USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 230 HIS : no HD1:sc= -3.11! C(o=-3.1!,f=-4.7!) USER MOD Set 1.2: A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 165 GLN : amide:sc= -0.313 K(o=0.9,f=-3.2!) USER MOD Set 2.2: A 193 THR OG1 : rot 150:sc= 1.21 USER MOD Single : A 158 GLN : amide:sc= -0.139 K(o=-0.14,f=-1.9!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 170 MET CE :methyl -145:sc= -3.53! (180deg=-6.26!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 2:sc= 0.402 USER MOD Single : A 188 GLN : amide:sc= -0.268 K(o=-0.27,f=-0.89) USER MOD Single : A 189 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.24) USER MOD Single : A 190 CYS SG : rot -115:sc= -2.3! USER MOD Single : A 196 LYS NZ :NH3+ -159:sc= -0.0745 (180deg=-0.508) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -37:sc= 0.25 USER MOD Single : A 219 CYS SG : rot 33:sc= 0.402 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.7 K(o=-0.7,f=-3.8!) USER MOD Single : A 225 ASN : amide:sc= -0.141 K(o=-0.14,f=-2!) USER MOD Single : A 229 LYS NZ :NH3+ 157:sc= -0.0741 (180deg=-0.431) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= -0.45 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.0311 K(o=-0.031,f=-1.4) USER MOD Single : A 251 GLN : amide:sc= -0.634 K(o=-0.63,f=-2.1) USER MOD Single : A 254 ASN : amide:sc= -0.0499 X(o=-0.05,f=-0.32) USER MOD Single : A 257 SER OG : rot 89:sc= 0.535 USER MOD ----------------------------------------------------------------- ATOM 119 N GLU A 155 -11.566 -1.490 7.955 1.00 0.00 N ATOM 120 CA GLU A 155 -10.115 -1.351 7.916 1.00 0.00 C ATOM 121 C GLU A 155 -9.703 -0.183 7.025 1.00 0.00 C ATOM 122 O GLU A 155 -8.926 0.680 7.434 1.00 0.00 O ATOM 123 CB GLU A 155 -9.470 -2.644 7.411 1.00 0.00 C ATOM 124 CG GLU A 155 -8.025 -2.814 7.846 1.00 0.00 C ATOM 125 CD GLU A 155 -7.513 -4.225 7.632 1.00 0.00 C ATOM 126 OE1 GLU A 155 -7.571 -4.710 6.483 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.054 -4.844 8.615 1.00 0.00 O ATOM 0 HA GLU A 155 -9.768 -1.152 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.051 -3.494 7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.517 -2.662 6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.398 -2.116 7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -7.934 -2.555 8.901 1.00 0.00 H new ATOM 134 N VAL A 156 -10.229 -0.162 5.805 1.00 0.00 N ATOM 135 CA VAL A 156 -9.918 0.899 4.856 1.00 0.00 C ATOM 136 C VAL A 156 -10.405 2.252 5.364 1.00 0.00 C ATOM 137 O VAL A 156 -9.671 3.239 5.335 1.00 0.00 O ATOM 138 CB VAL A 156 -10.548 0.623 3.478 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.309 1.794 2.537 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.997 -0.666 2.889 1.00 0.00 C ATOM 0 H VAL A 156 -10.873 -0.869 5.450 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.833 0.922 4.753 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.624 0.506 3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.761 1.581 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.757 2.695 2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.237 1.947 2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.453 -0.845 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.917 -0.580 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.226 -1.498 3.556 1.00 0.00 H new ATOM 150 N ALA A 157 -11.650 2.289 5.830 1.00 0.00 N ATOM 151 CA ALA A 157 -12.235 3.519 6.347 1.00 0.00 C ATOM 152 C ALA A 157 -11.220 4.307 7.168 1.00 0.00 C ATOM 153 O ALA A 157 -10.884 5.443 6.831 1.00 0.00 O ATOM 154 CB ALA A 157 -13.465 3.206 7.186 1.00 0.00 C ATOM 0 H ALA A 157 -12.272 1.481 5.860 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.534 4.135 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.892 4.134 7.566 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.204 2.692 6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.182 2.568 8.023 1.00 0.00 H new ATOM 160 N GLN A 158 -10.736 3.698 8.245 1.00 0.00 N ATOM 161 CA GLN A 158 -9.760 4.345 9.114 1.00 0.00 C ATOM 162 C GLN A 158 -8.499 4.712 8.338 1.00 0.00 C ATOM 163 O GLN A 158 -7.927 5.785 8.533 1.00 0.00 O ATOM 164 CB GLN A 158 -9.404 3.430 10.287 1.00 0.00 C ATOM 165 CG GLN A 158 -10.369 3.536 11.456 1.00 0.00 C ATOM 166 CD GLN A 158 -9.754 3.076 12.764 1.00 0.00 C ATOM 167 OE1 GLN A 158 -8.532 3.017 12.901 1.00 0.00 O ATOM 168 NE2 GLN A 158 -10.600 2.748 13.733 1.00 0.00 N ATOM 0 H GLN A 158 -11.003 2.758 8.537 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.206 5.261 9.500 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.381 2.398 9.938 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.399 3.671 10.633 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -10.699 4.570 11.558 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.256 2.938 11.246 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.606 2.812 13.575 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -10.244 2.432 14.635 1.00 0.00 H new ATOM 177 N PHE A 159 -8.069 3.813 7.458 1.00 0.00 N ATOM 178 CA PHE A 159 -6.875 4.041 6.654 1.00 0.00 C ATOM 179 C PHE A 159 -6.996 5.336 5.856 1.00 0.00 C ATOM 180 O PHE A 159 -6.033 6.094 5.731 1.00 0.00 O ATOM 181 CB PHE A 159 -6.640 2.864 5.705 1.00 0.00 C ATOM 182 CG PHE A 159 -5.429 3.029 4.833 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.509 3.723 3.637 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.209 2.490 5.210 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.396 3.875 2.832 1.00 0.00 C ATOM 186 CE2 PHE A 159 -3.092 2.640 4.410 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.185 3.334 3.220 1.00 0.00 C ATOM 0 H PHE A 159 -8.530 2.920 7.284 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.024 4.129 7.330 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.534 1.951 6.291 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.519 2.737 5.072 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.452 4.150 3.330 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.130 1.946 6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.473 4.416 1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.147 2.215 4.715 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.313 3.454 2.594 1.00 0.00 H new ATOM 197 N LEU A 160 -8.184 5.583 5.317 1.00 0.00 N ATOM 198 CA LEU A 160 -8.433 6.786 4.529 1.00 0.00 C ATOM 199 C LEU A 160 -8.869 7.941 5.424 1.00 0.00 C ATOM 200 O LEU A 160 -8.702 9.109 5.072 1.00 0.00 O ATOM 201 CB LEU A 160 -9.502 6.514 3.470 1.00 0.00 C ATOM 202 CG LEU A 160 -9.118 5.528 2.366 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.340 5.142 1.546 1.00 0.00 C ATOM 204 CD2 LEU A 160 -8.040 6.123 1.472 1.00 0.00 C ATOM 0 H LEU A 160 -8.991 4.966 5.411 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.503 7.065 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.394 6.138 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.773 7.462 3.005 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.720 4.627 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.047 4.440 0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.081 4.675 2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.769 6.034 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.779 5.408 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.412 7.040 1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.156 6.348 2.069 1.00 0.00 H new ATOM 216 N SER A 161 -9.427 7.608 6.583 1.00 0.00 N ATOM 217 CA SER A 161 -9.889 8.618 7.528 1.00 0.00 C ATOM 218 C SER A 161 -8.743 9.534 7.947 1.00 0.00 C ATOM 219 O SER A 161 -8.957 10.692 8.305 1.00 0.00 O ATOM 220 CB SER A 161 -10.501 7.951 8.762 1.00 0.00 C ATOM 221 OG SER A 161 -10.841 8.912 9.746 1.00 0.00 O ATOM 0 H SER A 161 -9.570 6.646 6.891 1.00 0.00 H new ATOM 0 HA SER A 161 -10.651 9.221 7.034 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.391 7.392 8.473 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.795 7.233 9.179 1.00 0.00 H new ATOM 0 HG SER A 161 -11.231 8.460 10.523 1.00 0.00 H new ATOM 227 N LYS A 162 -7.525 9.006 7.901 1.00 0.00 N ATOM 228 CA LYS A 162 -6.343 9.773 8.274 1.00 0.00 C ATOM 229 C LYS A 162 -6.182 10.995 7.375 1.00 0.00 C ATOM 230 O LYS A 162 -6.151 10.876 6.151 1.00 0.00 O ATOM 231 CB LYS A 162 -5.092 8.896 8.189 1.00 0.00 C ATOM 232 CG LYS A 162 -5.229 7.569 8.916 1.00 0.00 C ATOM 233 CD LYS A 162 -5.311 7.763 10.420 1.00 0.00 C ATOM 234 CE LYS A 162 -3.951 8.097 11.014 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.039 8.387 12.472 1.00 0.00 N ATOM 0 H LYS A 162 -7.331 8.048 7.609 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.471 10.113 9.302 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.863 8.704 7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.246 9.443 8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.122 7.052 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.377 6.932 8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.015 8.564 10.647 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.699 6.856 10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.268 7.263 10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.531 8.960 10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.092 8.610 12.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.670 9.199 12.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.416 7.555 12.969 1.00 0.00 H new ATOM 249 N GLU A 163 -6.077 12.168 7.992 1.00 0.00 N ATOM 250 CA GLU A 163 -5.918 13.411 7.246 1.00 0.00 C ATOM 251 C GLU A 163 -4.462 13.868 7.254 1.00 0.00 C ATOM 252 O GLU A 163 -3.721 13.596 8.197 1.00 0.00 O ATOM 253 CB GLU A 163 -6.811 14.504 7.836 1.00 0.00 C ATOM 254 CG GLU A 163 -8.297 14.208 7.716 1.00 0.00 C ATOM 255 CD GLU A 163 -9.160 15.314 8.290 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.210 15.446 9.530 1.00 0.00 O ATOM 257 OE2 GLU A 163 -9.786 16.049 7.497 1.00 0.00 O ATOM 0 H GLU A 163 -6.099 12.283 9.005 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.217 13.226 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.560 14.638 8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.596 15.447 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.551 14.062 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.520 13.274 8.231 1.00 0.00 H new ATOM 264 N ASN A 164 -4.061 14.564 6.195 1.00 0.00 N ATOM 265 CA ASN A 164 -2.694 15.059 6.080 1.00 0.00 C ATOM 266 C ASN A 164 -1.698 13.903 6.044 1.00 0.00 C ATOM 267 O ASN A 164 -0.710 13.900 6.778 1.00 0.00 O ATOM 268 CB ASN A 164 -2.367 15.993 7.246 1.00 0.00 C ATOM 269 CG ASN A 164 -3.408 17.080 7.425 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.051 17.504 6.465 1.00 0.00 O ATOM 271 ND2 ASN A 164 -3.579 17.538 8.660 1.00 0.00 N ATOM 0 H ASN A 164 -4.663 14.798 5.405 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.613 15.614 5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.292 15.411 8.164 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.392 16.451 7.079 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.265 18.270 8.842 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.024 17.157 9.426 1.00 0.00 H new ATOM 278 N GLN A 165 -1.966 12.924 5.186 1.00 0.00 N ATOM 279 CA GLN A 165 -1.094 11.763 5.056 1.00 0.00 C ATOM 280 C GLN A 165 -0.825 11.446 3.588 1.00 0.00 C ATOM 281 O GLN A 165 -1.702 11.598 2.739 1.00 0.00 O ATOM 282 CB GLN A 165 -1.720 10.549 5.745 1.00 0.00 C ATOM 283 CG GLN A 165 -2.018 10.773 7.219 1.00 0.00 C ATOM 284 CD GLN A 165 -0.763 10.826 8.067 1.00 0.00 C ATOM 285 OE1 GLN A 165 0.046 9.898 8.059 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.593 11.917 8.805 1.00 0.00 N ATOM 0 H GLN A 165 -2.780 12.912 4.571 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.145 11.997 5.539 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.645 10.287 5.231 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.047 9.697 5.644 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.571 11.705 7.336 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.663 9.972 7.581 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.289 12.662 8.781 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.234 12.010 9.395 1.00 0.00 H new ATOM 295 N VAL A 166 0.395 11.006 3.297 1.00 0.00 N ATOM 296 CA VAL A 166 0.780 10.667 1.933 1.00 0.00 C ATOM 297 C VAL A 166 0.731 9.161 1.705 1.00 0.00 C ATOM 298 O VAL A 166 1.582 8.420 2.199 1.00 0.00 O ATOM 299 CB VAL A 166 2.196 11.178 1.606 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.554 10.873 0.159 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.301 12.670 1.886 1.00 0.00 C ATOM 0 H VAL A 166 1.134 10.876 3.988 1.00 0.00 H new ATOM 0 HA VAL A 166 0.063 11.155 1.272 1.00 0.00 H new ATOM 0 HB VAL A 166 2.908 10.659 2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.558 11.242 -0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.521 9.796 -0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.840 11.363 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.308 13.015 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.580 13.207 1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.091 12.858 2.939 1.00 0.00 H new ATOM 311 N ILE A 167 -0.271 8.714 0.955 1.00 0.00 N ATOM 312 CA ILE A 167 -0.430 7.295 0.661 1.00 0.00 C ATOM 313 C ILE A 167 0.572 6.836 -0.393 1.00 0.00 C ATOM 314 O ILE A 167 0.762 7.496 -1.414 1.00 0.00 O ATOM 315 CB ILE A 167 -1.855 6.978 0.170 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.880 7.338 1.247 1.00 0.00 C ATOM 317 CG2 ILE A 167 -1.971 5.509 -0.209 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.259 7.630 0.696 1.00 0.00 C ATOM 0 H ILE A 167 -0.984 9.314 0.540 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.247 6.758 1.592 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.060 7.579 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.949 6.517 1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.526 8.209 1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -2.984 5.301 -0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.263 5.282 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.750 4.890 0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.933 7.878 1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.204 8.471 0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.634 6.752 0.170 1.00 0.00 H new ATOM 330 N VAL A 168 1.211 5.698 -0.138 1.00 0.00 N ATOM 331 CA VAL A 168 2.192 5.148 -1.066 1.00 0.00 C ATOM 332 C VAL A 168 1.732 3.804 -1.619 1.00 0.00 C ATOM 333 O VAL A 168 1.368 2.903 -0.864 1.00 0.00 O ATOM 334 CB VAL A 168 3.565 4.971 -0.391 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.576 4.407 -1.377 1.00 0.00 C ATOM 336 CG2 VAL A 168 4.050 6.292 0.186 1.00 0.00 C ATOM 0 H VAL A 168 1.067 5.140 0.703 1.00 0.00 H new ATOM 0 HA VAL A 168 2.288 5.861 -1.885 1.00 0.00 H new ATOM 0 HB VAL A 168 3.458 4.261 0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.540 4.289 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.232 3.437 -1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.682 5.090 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.021 6.148 0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.141 7.027 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.335 6.650 0.927 1.00 0.00 H new ATOM 346 N ARG A 169 1.752 3.677 -2.942 1.00 0.00 N ATOM 347 CA ARG A 169 1.336 2.443 -3.597 1.00 0.00 C ATOM 348 C ARG A 169 2.511 1.479 -3.738 1.00 0.00 C ATOM 349 O ARG A 169 3.416 1.702 -4.542 1.00 0.00 O ATOM 350 CB ARG A 169 0.743 2.746 -4.975 1.00 0.00 C ATOM 351 CG ARG A 169 0.473 1.504 -5.808 1.00 0.00 C ATOM 352 CD ARG A 169 -0.406 1.819 -7.008 1.00 0.00 C ATOM 353 NE ARG A 169 0.284 2.653 -7.989 1.00 0.00 N ATOM 354 CZ ARG A 169 -0.277 3.082 -9.113 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.530 2.758 -9.398 1.00 0.00 N ATOM 356 NH2 ARG A 169 0.416 3.838 -9.956 1.00 0.00 N ATOM 0 H ARG A 169 2.052 4.413 -3.581 1.00 0.00 H new ATOM 0 HA ARG A 169 0.574 1.972 -2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.189 3.297 -4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.426 3.397 -5.520 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.418 1.081 -6.149 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.011 0.748 -5.190 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.721 0.889 -7.481 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.310 2.327 -6.672 1.00 0.00 H new ATOM 0 HE ARG A 169 1.250 2.920 -7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -2.066 2.178 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.958 3.089 -10.262 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.381 4.090 -9.740 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.016 4.167 -10.819 1.00 0.00 H new ATOM 370 N MET A 170 2.489 0.409 -2.950 1.00 0.00 N ATOM 371 CA MET A 170 3.553 -0.588 -2.988 1.00 0.00 C ATOM 372 C MET A 170 3.207 -1.715 -3.956 1.00 0.00 C ATOM 373 O MET A 170 2.270 -2.479 -3.725 1.00 0.00 O ATOM 374 CB MET A 170 3.796 -1.159 -1.589 1.00 0.00 C ATOM 375 CG MET A 170 4.395 -0.153 -0.619 1.00 0.00 C ATOM 376 SD MET A 170 4.638 -0.840 1.031 1.00 0.00 S ATOM 377 CE MET A 170 6.122 -1.810 0.778 1.00 0.00 C ATOM 0 H MET A 170 1.747 0.210 -2.278 1.00 0.00 H new ATOM 0 HA MET A 170 4.463 -0.099 -3.337 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.852 -1.523 -1.185 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.462 -2.018 -1.667 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.352 0.196 -1.008 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.741 0.717 -0.554 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.075 -2.712 1.388 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.201 -2.086 -0.273 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.994 -1.223 1.065 1.00 0.00 H new ATOM 387 N ARG A 171 3.969 -1.812 -5.041 1.00 0.00 N ATOM 388 CA ARG A 171 3.742 -2.844 -6.044 1.00 0.00 C ATOM 389 C ARG A 171 4.944 -3.778 -6.146 1.00 0.00 C ATOM 390 O ARG A 171 6.092 -3.336 -6.101 1.00 0.00 O ATOM 391 CB ARG A 171 3.459 -2.208 -7.407 1.00 0.00 C ATOM 392 CG ARG A 171 3.905 -3.063 -8.582 1.00 0.00 C ATOM 393 CD ARG A 171 3.275 -2.592 -9.884 1.00 0.00 C ATOM 394 NE ARG A 171 4.031 -1.502 -10.495 1.00 0.00 N ATOM 395 CZ ARG A 171 3.678 -0.909 -11.630 1.00 0.00 C ATOM 396 NH1 ARG A 171 2.586 -1.298 -12.273 1.00 0.00 N ATOM 397 NH2 ARG A 171 4.418 0.076 -12.123 1.00 0.00 N ATOM 0 H ARG A 171 4.749 -1.188 -5.247 1.00 0.00 H new ATOM 0 HA ARG A 171 2.875 -3.429 -5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.390 -2.016 -7.494 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.962 -1.242 -7.459 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.991 -3.027 -8.668 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.634 -4.103 -8.400 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.216 -3.428 -10.581 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.253 -2.263 -9.694 1.00 0.00 H new ATOM 0 HE ARG A 171 4.876 -1.178 -10.025 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.015 -2.054 -11.896 1.00 0.00 H new ATOM 0 HH12 ARG A 171 2.317 -0.841 -13.144 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.258 0.378 -11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 171 4.146 0.531 -12.995 1.00 0.00 H new ATOM 411 N GLY A 172 4.673 -5.072 -6.284 1.00 0.00 N ATOM 412 CA GLY A 172 5.743 -6.047 -6.389 1.00 0.00 C ATOM 413 C GLY A 172 6.149 -6.610 -5.042 1.00 0.00 C ATOM 414 O GLY A 172 7.281 -7.064 -4.866 1.00 0.00 O ATOM 0 H GLY A 172 3.732 -5.463 -6.325 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.425 -6.862 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.609 -5.582 -6.861 1.00 0.00 H new ATOM 418 N LEU A 173 5.226 -6.579 -4.087 1.00 0.00 N ATOM 419 CA LEU A 173 5.494 -7.089 -2.746 1.00 0.00 C ATOM 420 C LEU A 173 5.368 -8.608 -2.706 1.00 0.00 C ATOM 421 O LEU A 173 4.373 -9.185 -3.146 1.00 0.00 O ATOM 422 CB LEU A 173 4.532 -6.459 -1.738 1.00 0.00 C ATOM 423 CG LEU A 173 4.887 -5.050 -1.261 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.662 -4.357 -0.685 1.00 0.00 C ATOM 425 CD2 LEU A 173 6.007 -5.101 -0.232 1.00 0.00 C ATOM 0 H LEU A 173 4.285 -6.206 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 173 6.516 -6.821 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.538 -6.430 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.472 -7.111 -0.867 1.00 0.00 H new ATOM 0 HG LEU A 173 5.235 -4.474 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.934 -3.356 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.890 -4.287 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.283 -4.931 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.246 -4.089 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.687 -5.694 0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.891 -5.556 -0.679 1.00 0.00 H new ATOM 437 N PRO A 174 6.399 -9.274 -2.165 1.00 0.00 N ATOM 438 CA PRO A 174 6.427 -10.735 -2.051 1.00 0.00 C ATOM 439 C PRO A 174 5.133 -11.296 -1.470 1.00 0.00 C ATOM 440 O PRO A 174 4.593 -10.761 -0.501 1.00 0.00 O ATOM 441 CB PRO A 174 7.597 -10.995 -1.100 1.00 0.00 C ATOM 442 CG PRO A 174 8.491 -9.815 -1.267 1.00 0.00 C ATOM 443 CD PRO A 174 7.618 -8.651 -1.621 1.00 0.00 C ATOM 0 HA PRO A 174 6.535 -11.217 -3.023 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.256 -11.090 -0.069 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.113 -11.921 -1.352 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.044 -9.617 -0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.227 -9.997 -2.050 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.397 -8.037 -0.748 1.00 0.00 H new ATOM 0 HD3 PRO A 174 8.096 -8.002 -2.354 1.00 0.00 H new ATOM 451 N PHE A 175 4.641 -12.376 -2.067 1.00 0.00 N ATOM 452 CA PHE A 175 3.410 -13.009 -1.609 1.00 0.00 C ATOM 453 C PHE A 175 3.461 -13.273 -0.106 1.00 0.00 C ATOM 454 O PHE A 175 2.428 -13.454 0.540 1.00 0.00 O ATOM 455 CB PHE A 175 3.175 -14.320 -2.361 1.00 0.00 C ATOM 456 CG PHE A 175 2.686 -14.126 -3.767 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.666 -12.864 -4.339 1.00 0.00 C ATOM 458 CD2 PHE A 175 2.246 -15.204 -4.518 1.00 0.00 C ATOM 459 CE1 PHE A 175 2.215 -12.682 -5.633 1.00 0.00 C ATOM 460 CE2 PHE A 175 1.794 -15.028 -5.812 1.00 0.00 C ATOM 461 CZ PHE A 175 1.780 -13.765 -6.371 1.00 0.00 C ATOM 0 H PHE A 175 5.076 -12.831 -2.869 1.00 0.00 H new ATOM 0 HA PHE A 175 2.583 -12.329 -1.813 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.105 -14.888 -2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.449 -14.919 -1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 175 3.007 -12.013 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.256 -16.194 -4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 175 2.203 -11.693 -6.067 1.00 0.00 H new ATOM 0 HE2 PHE A 175 1.452 -15.877 -6.385 1.00 0.00 H new ATOM 0 HZ PHE A 175 1.430 -13.625 -7.383 1.00 0.00 H new ATOM 471 N THR A 176 4.671 -13.294 0.444 1.00 0.00 N ATOM 472 CA THR A 176 4.858 -13.538 1.869 1.00 0.00 C ATOM 473 C THR A 176 4.961 -12.228 2.641 1.00 0.00 C ATOM 474 O THR A 176 4.601 -12.160 3.816 1.00 0.00 O ATOM 475 CB THR A 176 6.122 -14.377 2.134 1.00 0.00 C ATOM 476 OG1 THR A 176 7.269 -13.724 1.580 1.00 0.00 O ATOM 477 CG2 THR A 176 5.984 -15.768 1.532 1.00 0.00 C ATOM 0 H THR A 176 5.536 -13.145 -0.076 1.00 0.00 H new ATOM 0 HA THR A 176 3.984 -14.092 2.213 1.00 0.00 H new ATOM 0 HB THR A 176 6.246 -14.475 3.212 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.068 -14.263 1.754 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.889 -16.342 1.732 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.127 -16.274 1.977 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.837 -15.685 0.455 1.00 0.00 H new ATOM 485 N ALA A 177 5.453 -11.189 1.974 1.00 0.00 N ATOM 486 CA ALA A 177 5.600 -9.880 2.598 1.00 0.00 C ATOM 487 C ALA A 177 4.385 -9.541 3.454 1.00 0.00 C ATOM 488 O ALA A 177 3.259 -9.485 2.959 1.00 0.00 O ATOM 489 CB ALA A 177 5.817 -8.811 1.537 1.00 0.00 C ATOM 0 H ALA A 177 5.757 -11.229 1.001 1.00 0.00 H new ATOM 0 HA ALA A 177 6.473 -9.911 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 177 5.925 -7.838 2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.720 -9.039 0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 177 4.961 -8.789 0.862 1.00 0.00 H new ATOM 495 N THR A 178 4.619 -9.315 4.743 1.00 0.00 N ATOM 496 CA THR A 178 3.544 -8.983 5.669 1.00 0.00 C ATOM 497 C THR A 178 3.720 -7.579 6.236 1.00 0.00 C ATOM 498 O THR A 178 4.682 -6.883 5.909 1.00 0.00 O ATOM 499 CB THR A 178 3.473 -9.989 6.833 1.00 0.00 C ATOM 500 OG1 THR A 178 4.752 -10.093 7.468 1.00 0.00 O ATOM 501 CG2 THR A 178 3.034 -11.359 6.338 1.00 0.00 C ATOM 0 H THR A 178 5.545 -9.356 5.169 1.00 0.00 H new ATOM 0 HA THR A 178 2.614 -9.029 5.102 1.00 0.00 H new ATOM 0 HB THR A 178 2.738 -9.628 7.553 1.00 0.00 H new ATOM 0 HG1 THR A 178 5.382 -9.479 7.037 1.00 0.00 H new ATOM 0 HG21 THR A 178 2.991 -12.053 7.178 1.00 0.00 H new ATOM 0 HG22 THR A 178 2.048 -11.282 5.880 1.00 0.00 H new ATOM 0 HG23 THR A 178 3.748 -11.726 5.601 1.00 0.00 H new ATOM 509 N ALA A 179 2.787 -7.168 7.088 1.00 0.00 N ATOM 510 CA ALA A 179 2.842 -5.847 7.703 1.00 0.00 C ATOM 511 C ALA A 179 4.179 -5.621 8.400 1.00 0.00 C ATOM 512 O ALA A 179 4.821 -4.589 8.210 1.00 0.00 O ATOM 513 CB ALA A 179 1.695 -5.676 8.688 1.00 0.00 C ATOM 0 H ALA A 179 1.984 -7.731 7.368 1.00 0.00 H new ATOM 0 HA ALA A 179 2.743 -5.101 6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.748 -4.686 9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.746 -5.785 8.164 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.768 -6.435 9.467 1.00 0.00 H new ATOM 519 N GLU A 180 4.592 -6.593 9.207 1.00 0.00 N ATOM 520 CA GLU A 180 5.852 -6.498 9.934 1.00 0.00 C ATOM 521 C GLU A 180 7.005 -6.182 8.985 1.00 0.00 C ATOM 522 O GLU A 180 7.869 -5.362 9.294 1.00 0.00 O ATOM 523 CB GLU A 180 6.136 -7.803 10.681 1.00 0.00 C ATOM 524 CG GLU A 180 5.503 -7.864 12.061 1.00 0.00 C ATOM 525 CD GLU A 180 5.816 -9.157 12.790 1.00 0.00 C ATOM 526 OE1 GLU A 180 6.985 -9.593 12.750 1.00 0.00 O ATOM 527 OE2 GLU A 180 4.890 -9.732 13.400 1.00 0.00 O ATOM 0 H GLU A 180 4.073 -7.455 9.374 1.00 0.00 H new ATOM 0 HA GLU A 180 5.764 -5.686 10.656 1.00 0.00 H new ATOM 0 HB2 GLU A 180 5.771 -8.640 10.086 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.214 -7.928 10.779 1.00 0.00 H new ATOM 0 HG2 GLU A 180 5.856 -7.021 12.656 1.00 0.00 H new ATOM 0 HG3 GLU A 180 4.422 -7.757 11.966 1.00 0.00 H new ATOM 534 N GLU A 181 7.009 -6.838 7.829 1.00 0.00 N ATOM 535 CA GLU A 181 8.055 -6.628 6.836 1.00 0.00 C ATOM 536 C GLU A 181 8.107 -5.166 6.401 1.00 0.00 C ATOM 537 O GLU A 181 9.182 -4.615 6.164 1.00 0.00 O ATOM 538 CB GLU A 181 7.822 -7.525 5.619 1.00 0.00 C ATOM 539 CG GLU A 181 8.493 -8.884 5.727 1.00 0.00 C ATOM 540 CD GLU A 181 8.274 -9.537 7.078 1.00 0.00 C ATOM 541 OE1 GLU A 181 7.147 -9.438 7.608 1.00 0.00 O ATOM 542 OE2 GLU A 181 9.228 -10.146 7.605 1.00 0.00 O ATOM 0 H GLU A 181 6.300 -7.519 7.557 1.00 0.00 H new ATOM 0 HA GLU A 181 9.010 -6.888 7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.750 -7.668 5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.191 -7.017 4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.108 -9.538 4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.563 -8.772 5.551 1.00 0.00 H new ATOM 549 N VAL A 182 6.937 -4.544 6.298 1.00 0.00 N ATOM 550 CA VAL A 182 6.848 -3.146 5.892 1.00 0.00 C ATOM 551 C VAL A 182 7.313 -2.219 7.009 1.00 0.00 C ATOM 552 O VAL A 182 8.101 -1.300 6.781 1.00 0.00 O ATOM 553 CB VAL A 182 5.409 -2.768 5.493 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.229 -1.258 5.509 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.070 -3.339 4.124 1.00 0.00 C ATOM 0 H VAL A 182 6.038 -4.986 6.490 1.00 0.00 H new ATOM 0 HA VAL A 182 7.501 -3.025 5.028 1.00 0.00 H new ATOM 0 HB VAL A 182 4.723 -3.199 6.222 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.206 -1.010 5.224 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.429 -0.878 6.511 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.923 -0.801 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.050 -3.063 3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.760 -2.939 3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.156 -4.425 4.151 1.00 0.00 H new ATOM 565 N VAL A 183 6.822 -2.466 8.219 1.00 0.00 N ATOM 566 CA VAL A 183 7.188 -1.654 9.374 1.00 0.00 C ATOM 567 C VAL A 183 8.669 -1.293 9.343 1.00 0.00 C ATOM 568 O VAL A 183 9.038 -0.129 9.498 1.00 0.00 O ATOM 569 CB VAL A 183 6.876 -2.383 10.694 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.537 -1.673 11.866 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.373 -2.487 10.902 1.00 0.00 C ATOM 0 H VAL A 183 6.169 -3.222 8.425 1.00 0.00 H new ATOM 0 HA VAL A 183 6.593 -0.742 9.322 1.00 0.00 H new ATOM 0 HB VAL A 183 7.283 -3.393 10.636 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.305 -2.203 12.790 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.617 -1.656 11.719 1.00 0.00 H new ATOM 0 HG13 VAL A 183 7.163 -0.651 11.930 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.170 -3.005 11.839 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.941 -1.487 10.939 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.929 -3.044 10.077 1.00 0.00 H new ATOM 581 N ALA A 184 9.514 -2.299 9.142 1.00 0.00 N ATOM 582 CA ALA A 184 10.955 -2.087 9.089 1.00 0.00 C ATOM 583 C ALA A 184 11.365 -1.426 7.777 1.00 0.00 C ATOM 584 O ALA A 184 12.165 -0.490 7.765 1.00 0.00 O ATOM 585 CB ALA A 184 11.690 -3.407 9.268 1.00 0.00 C ATOM 0 H ALA A 184 9.225 -3.269 9.013 1.00 0.00 H new ATOM 0 HA ALA A 184 11.228 -1.418 9.905 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.765 -3.233 9.226 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.430 -3.840 10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.402 -4.094 8.472 1.00 0.00 H new ATOM 591 N PHE A 185 10.811 -1.918 6.674 1.00 0.00 N ATOM 592 CA PHE A 185 11.121 -1.376 5.356 1.00 0.00 C ATOM 593 C PHE A 185 11.309 0.137 5.421 1.00 0.00 C ATOM 594 O PHE A 185 12.379 0.655 5.099 1.00 0.00 O ATOM 595 CB PHE A 185 10.007 -1.720 4.365 1.00 0.00 C ATOM 596 CG PHE A 185 10.343 -1.377 2.942 1.00 0.00 C ATOM 597 CD1 PHE A 185 11.007 -2.286 2.134 1.00 0.00 C ATOM 598 CD2 PHE A 185 9.995 -0.145 2.412 1.00 0.00 C ATOM 599 CE1 PHE A 185 11.318 -1.973 0.824 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.303 0.173 1.102 1.00 0.00 C ATOM 601 CZ PHE A 185 10.966 -0.742 0.308 1.00 0.00 C ATOM 0 H PHE A 185 10.145 -2.691 6.666 1.00 0.00 H new ATOM 0 HA PHE A 185 12.053 -1.827 5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.789 -2.786 4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.099 -1.190 4.653 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.285 -3.251 2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.478 0.575 3.029 1.00 0.00 H new ATOM 0 HE1 PHE A 185 11.836 -2.691 0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.025 1.136 0.700 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.209 -0.495 -0.715 1.00 0.00 H new ATOM 611 N PHE A 186 10.262 0.840 5.839 1.00 0.00 N ATOM 612 CA PHE A 186 10.311 2.294 5.945 1.00 0.00 C ATOM 613 C PHE A 186 10.669 2.724 7.364 1.00 0.00 C ATOM 614 O PHE A 186 11.199 3.813 7.580 1.00 0.00 O ATOM 615 CB PHE A 186 8.966 2.901 5.540 1.00 0.00 C ATOM 616 CG PHE A 186 8.445 2.384 4.229 1.00 0.00 C ATOM 617 CD1 PHE A 186 8.900 2.911 3.031 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.501 1.371 4.196 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.422 2.437 1.824 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.019 0.893 2.991 1.00 0.00 C ATOM 621 CZ PHE A 186 7.481 1.426 1.804 1.00 0.00 C ATOM 0 H PHE A 186 9.370 0.427 6.110 1.00 0.00 H new ATOM 0 HA PHE A 186 11.085 2.657 5.268 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.233 2.694 6.320 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.069 3.984 5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.636 3.701 3.041 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.137 0.950 5.122 1.00 0.00 H new ATOM 0 HE1 PHE A 186 8.784 2.857 0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.282 0.104 2.978 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.107 1.053 0.862 1.00 0.00 H new ATOM 631 N GLY A 187 10.375 1.859 8.331 1.00 0.00 N ATOM 632 CA GLY A 187 10.671 2.167 9.717 1.00 0.00 C ATOM 633 C GLY A 187 12.093 2.656 9.911 1.00 0.00 C ATOM 634 O GLY A 187 12.399 3.314 10.905 1.00 0.00 O ATOM 0 H GLY A 187 9.937 0.951 8.178 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.977 2.928 10.073 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.509 1.278 10.326 1.00 0.00 H new ATOM 638 N GLN A 188 12.963 2.332 8.961 1.00 0.00 N ATOM 639 CA GLN A 188 14.361 2.741 9.034 1.00 0.00 C ATOM 640 C GLN A 188 14.478 4.253 9.196 1.00 0.00 C ATOM 641 O GLN A 188 14.855 4.746 10.259 1.00 0.00 O ATOM 642 CB GLN A 188 15.112 2.291 7.779 1.00 0.00 C ATOM 643 CG GLN A 188 16.619 2.215 7.967 1.00 0.00 C ATOM 644 CD GLN A 188 17.338 1.723 6.726 1.00 0.00 C ATOM 645 OE1 GLN A 188 16.834 1.855 5.610 1.00 0.00 O ATOM 646 NE2 GLN A 188 18.522 1.153 6.914 1.00 0.00 N ATOM 0 H GLN A 188 12.725 1.788 8.132 1.00 0.00 H new ATOM 0 HA GLN A 188 14.808 2.265 9.907 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.742 1.312 7.476 1.00 0.00 H new ATOM 0 HB3 GLN A 188 14.890 2.982 6.965 1.00 0.00 H new ATOM 0 HG2 GLN A 188 16.998 3.201 8.235 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.844 1.550 8.801 1.00 0.00 H new ATOM 0 HE21 GLN A 188 18.902 1.065 7.857 1.00 0.00 H new ATOM 0 HE22 GLN A 188 19.052 0.804 6.116 1.00 0.00 H new ATOM 655 N HIS A 189 14.153 4.984 8.134 1.00 0.00 N ATOM 656 CA HIS A 189 14.221 6.441 8.159 1.00 0.00 C ATOM 657 C HIS A 189 12.843 7.053 7.927 1.00 0.00 C ATOM 658 O HIS A 189 12.622 8.232 8.207 1.00 0.00 O ATOM 659 CB HIS A 189 15.202 6.944 7.100 1.00 0.00 C ATOM 660 CG HIS A 189 16.507 6.210 7.094 1.00 0.00 C ATOM 661 ND1 HIS A 189 16.893 5.369 6.072 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.518 6.195 7.994 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.085 4.868 6.344 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.487 5.354 7.504 1.00 0.00 N ATOM 0 H HIS A 189 13.840 4.591 7.246 1.00 0.00 H new ATOM 0 HA HIS A 189 14.573 6.748 9.144 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.740 6.854 6.117 1.00 0.00 H new ATOM 0 HB3 HIS A 189 15.392 8.004 7.267 1.00 0.00 H new ATOM 0 HD2 HIS A 189 17.556 6.742 8.924 1.00 0.00 H new ATOM 0 HE1 HIS A 189 18.637 4.178 5.723 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.373 5.140 7.962 1.00 0.00 H new ATOM 673 N CYS A 190 11.922 6.246 7.413 1.00 0.00 N ATOM 674 CA CYS A 190 10.565 6.710 7.141 1.00 0.00 C ATOM 675 C CYS A 190 9.544 5.895 7.929 1.00 0.00 C ATOM 676 O CYS A 190 9.004 4.899 7.448 1.00 0.00 O ATOM 677 CB CYS A 190 10.263 6.619 5.645 1.00 0.00 C ATOM 678 SG CYS A 190 11.321 7.661 4.614 1.00 0.00 S ATOM 0 H CYS A 190 12.089 5.268 7.176 1.00 0.00 H new ATOM 0 HA CYS A 190 10.493 7.751 7.456 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.370 5.582 5.326 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.223 6.898 5.478 1.00 0.00 H new ATOM 0 HG CYS A 190 10.601 8.582 4.046 1.00 0.00 H new ATOM 684 N PRO A 191 9.274 6.326 9.170 1.00 0.00 N ATOM 685 CA PRO A 191 8.317 5.651 10.052 1.00 0.00 C ATOM 686 C PRO A 191 6.877 5.812 9.576 1.00 0.00 C ATOM 687 O PRO A 191 6.431 6.921 9.282 1.00 0.00 O ATOM 688 CB PRO A 191 8.517 6.353 11.397 1.00 0.00 C ATOM 689 CG PRO A 191 9.049 7.700 11.046 1.00 0.00 C ATOM 690 CD PRO A 191 9.880 7.507 9.808 1.00 0.00 C ATOM 0 HA PRO A 191 8.486 4.575 10.089 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.579 6.429 11.947 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.215 5.804 12.030 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.238 8.405 10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.650 8.107 11.860 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.840 8.380 9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.929 7.338 10.051 1.00 0.00 H new ATOM 698 N ILE A 192 6.155 4.699 9.503 1.00 0.00 N ATOM 699 CA ILE A 192 4.765 4.718 9.065 1.00 0.00 C ATOM 700 C ILE A 192 3.843 5.197 10.181 1.00 0.00 C ATOM 701 O ILE A 192 4.071 4.909 11.356 1.00 0.00 O ATOM 702 CB ILE A 192 4.304 3.325 8.595 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.154 2.854 7.413 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.831 3.355 8.216 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.114 1.357 7.199 1.00 0.00 C ATOM 0 H ILE A 192 6.510 3.773 9.742 1.00 0.00 H new ATOM 0 HA ILE A 192 4.708 5.413 8.227 1.00 0.00 H new ATOM 0 HB ILE A 192 4.434 2.619 9.416 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.809 3.352 6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.187 3.163 7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.520 2.364 7.886 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.239 3.652 9.081 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.678 4.071 7.409 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.739 1.095 6.345 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.487 0.852 8.090 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.088 1.044 7.007 1.00 0.00 H new ATOM 717 N THR A 193 2.799 5.929 9.805 1.00 0.00 N ATOM 718 CA THR A 193 1.841 6.447 10.774 1.00 0.00 C ATOM 719 C THR A 193 0.978 5.329 11.347 1.00 0.00 C ATOM 720 O THR A 193 0.068 4.833 10.686 1.00 0.00 O ATOM 721 CB THR A 193 0.926 7.514 10.143 1.00 0.00 C ATOM 722 OG1 THR A 193 1.717 8.525 9.508 1.00 0.00 O ATOM 723 CG2 THR A 193 0.031 8.150 11.196 1.00 0.00 C ATOM 0 H THR A 193 2.595 6.176 8.837 1.00 0.00 H new ATOM 0 HA THR A 193 2.420 6.903 11.577 1.00 0.00 H new ATOM 0 HB THR A 193 0.296 7.027 9.399 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.221 8.901 8.751 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.606 8.900 10.727 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.591 7.382 11.657 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.648 8.624 11.960 1.00 0.00 H new ATOM 731 N GLY A 194 1.271 4.936 12.583 1.00 0.00 N ATOM 732 CA GLY A 194 0.512 3.879 13.225 1.00 0.00 C ATOM 733 C GLY A 194 1.126 2.510 13.008 1.00 0.00 C ATOM 734 O GLY A 194 0.808 1.559 13.720 1.00 0.00 O ATOM 0 H GLY A 194 2.021 5.331 13.151 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.448 4.080 14.294 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.507 3.882 12.839 1.00 0.00 H new ATOM 738 N GLY A 195 2.009 2.410 12.018 1.00 0.00 N ATOM 739 CA GLY A 195 2.653 1.143 11.725 1.00 0.00 C ATOM 740 C GLY A 195 1.697 0.131 11.124 1.00 0.00 C ATOM 741 O GLY A 195 1.061 0.396 10.104 1.00 0.00 O ATOM 0 H GLY A 195 2.289 3.183 11.415 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.480 1.311 11.035 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.080 0.735 12.642 1.00 0.00 H new ATOM 745 N LYS A 196 1.595 -1.032 11.757 1.00 0.00 N ATOM 746 CA LYS A 196 0.710 -2.089 11.280 1.00 0.00 C ATOM 747 C LYS A 196 -0.663 -1.528 10.923 1.00 0.00 C ATOM 748 O LYS A 196 -1.339 -2.042 10.033 1.00 0.00 O ATOM 749 CB LYS A 196 0.566 -3.180 12.343 1.00 0.00 C ATOM 750 CG LYS A 196 1.893 -3.759 12.804 1.00 0.00 C ATOM 751 CD LYS A 196 1.712 -5.123 13.448 1.00 0.00 C ATOM 752 CE LYS A 196 1.161 -5.004 14.861 1.00 0.00 C ATOM 753 NZ LYS A 196 2.111 -4.305 15.770 1.00 0.00 N ATOM 0 H LYS A 196 2.115 -1.267 12.603 1.00 0.00 H new ATOM 0 HA LYS A 196 1.152 -2.521 10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.040 -2.769 13.204 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.053 -3.984 11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.569 -3.844 11.953 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.360 -3.079 13.516 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.035 -5.726 12.842 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.669 -5.645 13.472 1.00 0.00 H new ATOM 0 HE2 LYS A 196 0.216 -4.462 14.838 1.00 0.00 H new ATOM 0 HE3 LYS A 196 0.949 -5.999 15.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.888 -4.546 16.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 3.083 -4.603 15.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 2.026 -3.277 15.637 1.00 0.00 H new ATOM 767 N GLU A 197 -1.066 -0.471 11.621 1.00 0.00 N ATOM 768 CA GLU A 197 -2.358 0.158 11.375 1.00 0.00 C ATOM 769 C GLU A 197 -2.305 1.042 10.133 1.00 0.00 C ATOM 770 O GLU A 197 -3.296 1.188 9.419 1.00 0.00 O ATOM 771 CB GLU A 197 -2.784 0.989 12.588 1.00 0.00 C ATOM 772 CG GLU A 197 -3.596 0.206 13.606 1.00 0.00 C ATOM 773 CD GLU A 197 -3.902 1.013 14.853 1.00 0.00 C ATOM 774 OE1 GLU A 197 -3.015 1.770 15.301 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.026 0.888 15.381 1.00 0.00 O ATOM 0 H GLU A 197 -0.517 -0.033 12.361 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.092 -0.631 11.207 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.894 1.389 13.075 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -3.370 1.842 12.246 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.531 -0.117 13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -3.050 -0.695 13.886 1.00 0.00 H new ATOM 782 N GLY A 198 -1.139 1.631 9.882 1.00 0.00 N ATOM 783 CA GLY A 198 -0.978 2.494 8.726 1.00 0.00 C ATOM 784 C GLY A 198 -0.558 1.730 7.486 1.00 0.00 C ATOM 785 O GLY A 198 0.125 2.272 6.617 1.00 0.00 O ATOM 0 H GLY A 198 -0.304 1.526 10.458 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.917 3.012 8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.233 3.258 8.948 1.00 0.00 H new ATOM 789 N ILE A 199 -0.966 0.468 7.404 1.00 0.00 N ATOM 790 CA ILE A 199 -0.627 -0.371 6.262 1.00 0.00 C ATOM 791 C ILE A 199 -1.861 -1.084 5.718 1.00 0.00 C ATOM 792 O ILE A 199 -2.729 -1.514 6.478 1.00 0.00 O ATOM 793 CB ILE A 199 0.437 -1.422 6.631 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.691 -0.738 7.179 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.780 -2.276 5.420 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.670 -1.696 7.821 1.00 0.00 C ATOM 0 H ILE A 199 -1.532 0.004 8.115 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.223 0.289 5.495 1.00 0.00 H new ATOM 0 HB ILE A 199 0.031 -2.072 7.406 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.191 -0.210 6.367 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.395 0.012 7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.533 -3.014 5.697 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.117 -2.787 5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.170 -1.640 4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.534 -1.142 8.187 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.187 -2.206 8.654 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.995 -2.431 7.085 1.00 0.00 H new ATOM 808 N LEU A 200 -1.932 -1.206 4.397 1.00 0.00 N ATOM 809 CA LEU A 200 -3.059 -1.869 3.749 1.00 0.00 C ATOM 810 C LEU A 200 -2.586 -2.735 2.586 1.00 0.00 C ATOM 811 O LEU A 200 -2.121 -2.224 1.567 1.00 0.00 O ATOM 812 CB LEU A 200 -4.067 -0.832 3.252 1.00 0.00 C ATOM 813 CG LEU A 200 -5.418 -1.379 2.788 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.314 -1.671 3.982 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.093 -0.399 1.840 1.00 0.00 C ATOM 0 H LEU A 200 -1.223 -0.855 3.754 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.542 -2.513 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.244 -0.114 4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.616 -0.283 2.425 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.246 -2.312 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.271 -2.059 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.835 -2.410 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.479 -0.753 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.053 -0.805 1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.253 0.550 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.458 -0.240 0.969 1.00 0.00 H new ATOM 827 N PHE A 201 -2.710 -4.049 2.745 1.00 0.00 N ATOM 828 CA PHE A 201 -2.297 -4.986 1.707 1.00 0.00 C ATOM 829 C PHE A 201 -3.485 -5.401 0.844 1.00 0.00 C ATOM 830 O PHE A 201 -4.456 -5.975 1.338 1.00 0.00 O ATOM 831 CB PHE A 201 -1.652 -6.224 2.335 1.00 0.00 C ATOM 832 CG PHE A 201 -0.349 -5.936 3.025 1.00 0.00 C ATOM 833 CD1 PHE A 201 0.831 -5.867 2.303 1.00 0.00 C ATOM 834 CD2 PHE A 201 -0.305 -5.733 4.395 1.00 0.00 C ATOM 835 CE1 PHE A 201 2.032 -5.603 2.935 1.00 0.00 C ATOM 836 CE2 PHE A 201 0.892 -5.469 5.032 1.00 0.00 C ATOM 837 CZ PHE A 201 2.062 -5.403 4.301 1.00 0.00 C ATOM 0 H PHE A 201 -3.093 -4.488 3.582 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.566 -4.486 1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.346 -6.660 3.054 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.486 -6.971 1.559 1.00 0.00 H new ATOM 0 HD1 PHE A 201 0.813 -6.021 1.234 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -1.217 -5.782 4.971 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.946 -5.553 2.361 1.00 0.00 H new ATOM 0 HE2 PHE A 201 0.913 -5.314 6.101 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.999 -5.195 4.797 1.00 0.00 H new ATOM 847 N VAL A 202 -3.402 -5.105 -0.449 1.00 0.00 N ATOM 848 CA VAL A 202 -4.469 -5.446 -1.382 1.00 0.00 C ATOM 849 C VAL A 202 -4.521 -6.949 -1.631 1.00 0.00 C ATOM 850 O VAL A 202 -3.504 -7.577 -1.927 1.00 0.00 O ATOM 851 CB VAL A 202 -4.291 -4.720 -2.729 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.509 -4.932 -3.615 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.036 -3.237 -2.504 1.00 0.00 C ATOM 0 H VAL A 202 -2.606 -4.629 -0.874 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.404 -5.123 -0.925 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.424 -5.141 -3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.365 -4.412 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.641 -5.998 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.395 -4.539 -3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -3.913 -2.739 -3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -4.882 -2.799 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.131 -3.109 -1.910 1.00 0.00 H new ATOM 863 N THR A 203 -5.714 -7.523 -1.509 1.00 0.00 N ATOM 864 CA THR A 203 -5.900 -8.953 -1.720 1.00 0.00 C ATOM 865 C THR A 203 -7.203 -9.235 -2.458 1.00 0.00 C ATOM 866 O THR A 203 -8.237 -8.635 -2.164 1.00 0.00 O ATOM 867 CB THR A 203 -5.902 -9.722 -0.385 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.408 -8.886 0.661 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.500 -10.194 -0.031 1.00 0.00 C ATOM 0 H THR A 203 -6.566 -7.019 -1.265 1.00 0.00 H new ATOM 0 HA THR A 203 -5.061 -9.295 -2.326 1.00 0.00 H new ATOM 0 HB THR A 203 -6.545 -10.595 -0.495 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.408 -9.383 1.506 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.526 -10.734 0.915 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.129 -10.854 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 203 -3.839 -9.333 0.061 1.00 0.00 H new ATOM 877 N TYR A 204 -7.148 -10.153 -3.417 1.00 0.00 N ATOM 878 CA TYR A 204 -8.325 -10.513 -4.199 1.00 0.00 C ATOM 879 C TYR A 204 -9.519 -10.789 -3.290 1.00 0.00 C ATOM 880 O TYR A 204 -9.374 -11.079 -2.102 1.00 0.00 O ATOM 881 CB TYR A 204 -8.033 -11.741 -5.062 1.00 0.00 C ATOM 882 CG TYR A 204 -7.321 -11.416 -6.356 1.00 0.00 C ATOM 883 CD1 TYR A 204 -7.952 -10.688 -7.356 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.015 -11.838 -6.577 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.306 -10.389 -8.539 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.360 -11.543 -7.757 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.010 -10.819 -8.735 1.00 0.00 C ATOM 888 OH TYR A 204 -5.361 -10.522 -9.912 1.00 0.00 O ATOM 0 H TYR A 204 -6.301 -10.661 -3.671 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.571 -9.672 -4.847 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.426 -12.441 -4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -8.972 -12.246 -5.290 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -8.967 -10.350 -7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.504 -12.406 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.812 -9.822 -9.306 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.345 -11.877 -7.913 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.456 -10.897 -9.890 1.00 0.00 H new ATOM 898 N PRO A 205 -10.729 -10.697 -3.860 1.00 0.00 N ATOM 899 CA PRO A 205 -11.973 -10.934 -3.122 1.00 0.00 C ATOM 900 C PRO A 205 -12.154 -12.401 -2.746 1.00 0.00 C ATOM 901 O PRO A 205 -13.172 -12.783 -2.170 1.00 0.00 O ATOM 902 CB PRO A 205 -13.060 -10.497 -4.107 1.00 0.00 C ATOM 903 CG PRO A 205 -12.439 -10.658 -5.452 1.00 0.00 C ATOM 904 CD PRO A 205 -10.977 -10.356 -5.271 1.00 0.00 C ATOM 0 HA PRO A 205 -11.994 -10.393 -2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -13.955 -11.112 -4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.362 -9.464 -3.931 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.585 -11.670 -5.831 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.891 -9.979 -6.175 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.358 -10.951 -5.943 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.755 -9.309 -5.476 1.00 0.00 H new ATOM 912 N ASP A 206 -11.159 -13.218 -3.074 1.00 0.00 N ATOM 913 CA ASP A 206 -11.207 -14.643 -2.769 1.00 0.00 C ATOM 914 C ASP A 206 -10.164 -15.009 -1.718 1.00 0.00 C ATOM 915 O ASP A 206 -10.220 -16.084 -1.122 1.00 0.00 O ATOM 916 CB ASP A 206 -10.981 -15.466 -4.038 1.00 0.00 C ATOM 917 CG ASP A 206 -12.115 -15.318 -5.034 1.00 0.00 C ATOM 918 OD1 ASP A 206 -12.665 -14.203 -5.145 1.00 0.00 O ATOM 919 OD2 ASP A 206 -12.454 -16.319 -5.700 1.00 0.00 O ATOM 0 H ASP A 206 -10.309 -12.918 -3.551 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.195 -14.871 -2.369 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.047 -15.156 -4.507 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.871 -16.517 -3.771 1.00 0.00 H new ATOM 924 N GLY A 207 -9.212 -14.108 -1.496 1.00 0.00 N ATOM 925 CA GLY A 207 -8.169 -14.356 -0.518 1.00 0.00 C ATOM 926 C GLY A 207 -6.805 -14.530 -1.156 1.00 0.00 C ATOM 927 O GLY A 207 -5.848 -14.926 -0.491 1.00 0.00 O ATOM 0 H GLY A 207 -9.144 -13.211 -1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.133 -13.527 0.188 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.416 -15.251 0.053 1.00 0.00 H new ATOM 931 N ARG A 208 -6.717 -14.235 -2.449 1.00 0.00 N ATOM 932 CA ARG A 208 -5.460 -14.364 -3.178 1.00 0.00 C ATOM 933 C ARG A 208 -4.658 -13.067 -3.112 1.00 0.00 C ATOM 934 O ARG A 208 -5.204 -11.966 -3.190 1.00 0.00 O ATOM 935 CB ARG A 208 -5.728 -14.737 -4.637 1.00 0.00 C ATOM 936 CG ARG A 208 -5.820 -16.236 -4.875 1.00 0.00 C ATOM 937 CD ARG A 208 -6.571 -16.933 -3.752 1.00 0.00 C ATOM 938 NE ARG A 208 -7.079 -18.240 -4.163 1.00 0.00 N ATOM 939 CZ ARG A 208 -6.308 -19.309 -4.328 1.00 0.00 C ATOM 940 NH1 ARG A 208 -5.002 -19.228 -4.118 1.00 0.00 N ATOM 941 NH2 ARG A 208 -6.845 -20.463 -4.703 1.00 0.00 N ATOM 0 H ARG A 208 -7.500 -13.905 -3.013 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.876 -15.156 -2.709 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.659 -14.269 -4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.933 -14.327 -5.260 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.324 -16.425 -5.823 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.817 -16.655 -4.958 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.910 -17.054 -2.894 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.402 -16.306 -3.428 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.080 -18.337 -4.332 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.586 -18.343 -3.829 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.413 -20.051 -4.246 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.850 -20.529 -4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.253 -21.284 -4.830 1.00 0.00 H new ATOM 955 N PRO A 209 -3.332 -13.199 -2.964 1.00 0.00 N ATOM 956 CA PRO A 209 -2.426 -12.048 -2.885 1.00 0.00 C ATOM 957 C PRO A 209 -2.304 -11.314 -4.216 1.00 0.00 C ATOM 958 O PRO A 209 -1.811 -11.866 -5.200 1.00 0.00 O ATOM 959 CB PRO A 209 -1.086 -12.678 -2.497 1.00 0.00 C ATOM 960 CG PRO A 209 -1.169 -14.081 -2.992 1.00 0.00 C ATOM 961 CD PRO A 209 -2.613 -14.480 -2.864 1.00 0.00 C ATOM 0 HA PRO A 209 -2.781 -11.298 -2.178 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.251 -12.146 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.932 -12.647 -1.418 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.835 -14.150 -4.027 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.528 -14.740 -2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.910 -15.170 -3.653 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.810 -14.978 -1.914 1.00 0.00 H new ATOM 969 N THR A 210 -2.757 -10.064 -4.240 1.00 0.00 N ATOM 970 CA THR A 210 -2.699 -9.254 -5.451 1.00 0.00 C ATOM 971 C THR A 210 -1.307 -8.666 -5.652 1.00 0.00 C ATOM 972 O THR A 210 -0.934 -8.296 -6.765 1.00 0.00 O ATOM 973 CB THR A 210 -3.727 -8.108 -5.409 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.409 -7.203 -4.346 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.135 -8.650 -5.216 1.00 0.00 C ATOM 0 H THR A 210 -3.168 -9.591 -3.435 1.00 0.00 H new ATOM 0 HA THR A 210 -2.936 -9.914 -6.285 1.00 0.00 H new ATOM 0 HB THR A 210 -3.686 -7.579 -6.361 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.068 -7.707 -3.578 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.843 -7.822 -5.190 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.385 -9.315 -6.042 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.187 -9.202 -4.278 1.00 0.00 H new ATOM 983 N GLY A 211 -0.542 -8.582 -4.568 1.00 0.00 N ATOM 984 CA GLY A 211 0.801 -8.038 -4.648 1.00 0.00 C ATOM 985 C GLY A 211 0.852 -6.564 -4.298 1.00 0.00 C ATOM 986 O GLY A 211 1.711 -6.131 -3.530 1.00 0.00 O ATOM 0 H GLY A 211 -0.828 -8.881 -3.636 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.454 -8.591 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.189 -8.182 -5.657 1.00 0.00 H new ATOM 990 N ASP A 212 -0.070 -5.792 -4.862 1.00 0.00 N ATOM 991 CA ASP A 212 -0.127 -4.357 -4.605 1.00 0.00 C ATOM 992 C ASP A 212 -0.548 -4.079 -3.166 1.00 0.00 C ATOM 993 O ASP A 212 -1.216 -4.898 -2.535 1.00 0.00 O ATOM 994 CB ASP A 212 -1.099 -3.682 -5.574 1.00 0.00 C ATOM 995 CG ASP A 212 -2.350 -4.507 -5.807 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.237 -5.602 -6.395 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.442 -4.056 -5.401 1.00 0.00 O ATOM 0 H ASP A 212 -0.788 -6.135 -5.500 1.00 0.00 H new ATOM 0 HA ASP A 212 0.871 -3.945 -4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.380 -2.705 -5.181 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.598 -3.510 -6.527 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.152 -2.919 -2.652 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.489 -2.533 -1.288 1.00 0.00 C ATOM 1004 C ALA A 213 -0.521 -1.016 -1.139 1.00 0.00 C ATOM 1005 O ALA A 213 -0.366 -0.283 -2.116 1.00 0.00 O ATOM 1006 CB ALA A 213 0.502 -3.141 -0.307 1.00 0.00 C ATOM 0 H ALA A 213 0.403 -2.230 -3.160 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.485 -2.915 -1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.238 -2.844 0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.473 -4.228 -0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.507 -2.787 -0.539 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.723 -0.551 0.090 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.777 0.880 0.366 1.00 0.00 C ATOM 1014 C PHE A 214 -0.300 1.178 1.785 1.00 0.00 C ATOM 1015 O PHE A 214 -0.617 0.449 2.724 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.201 1.405 0.174 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.736 1.194 -1.214 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.113 1.777 -2.306 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.861 0.414 -1.426 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.602 1.585 -3.585 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.354 0.218 -2.703 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.724 0.805 -3.783 1.00 0.00 C ATOM 0 H PHE A 214 -0.852 -1.144 0.910 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.114 1.385 -0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.861 0.912 0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.221 2.470 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.235 2.388 -2.156 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.358 -0.046 -0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.107 2.044 -4.428 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.231 -0.394 -2.856 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.108 0.654 -4.781 1.00 0.00 H new ATOM 1032 N VAL A 215 0.465 2.255 1.931 1.00 0.00 N ATOM 1033 CA VAL A 215 0.986 2.651 3.234 1.00 0.00 C ATOM 1034 C VAL A 215 0.619 4.096 3.557 1.00 0.00 C ATOM 1035 O VAL A 215 0.259 4.870 2.669 1.00 0.00 O ATOM 1036 CB VAL A 215 2.517 2.495 3.298 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.018 2.718 4.716 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.934 1.125 2.785 1.00 0.00 C ATOM 0 H VAL A 215 0.738 2.869 1.163 1.00 0.00 H new ATOM 0 HA VAL A 215 0.530 1.990 3.971 1.00 0.00 H new ATOM 0 HB VAL A 215 2.969 3.251 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.102 2.604 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.752 3.723 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.560 1.987 5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.019 1.032 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.473 0.351 3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.609 1.009 1.751 1.00 0.00 H new ATOM 1048 N LEU A 216 0.713 4.453 4.833 1.00 0.00 N ATOM 1049 CA LEU A 216 0.392 5.806 5.274 1.00 0.00 C ATOM 1050 C LEU A 216 1.643 6.532 5.759 1.00 0.00 C ATOM 1051 O LEU A 216 2.470 5.959 6.469 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.652 5.765 6.390 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.099 5.544 5.948 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -3.018 5.448 7.156 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.550 6.662 5.020 1.00 0.00 C ATOM 0 H LEU A 216 1.009 3.825 5.580 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.016 6.352 4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.380 4.971 7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.601 6.703 6.942 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.152 4.602 5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.043 5.291 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.709 4.612 7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.962 6.373 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.582 6.488 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.481 7.617 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.910 6.683 4.138 1.00 0.00 H new ATOM 1067 N PHE A 217 1.774 7.797 5.372 1.00 0.00 N ATOM 1068 CA PHE A 217 2.924 8.602 5.769 1.00 0.00 C ATOM 1069 C PHE A 217 2.479 9.967 6.285 1.00 0.00 C ATOM 1070 O PHE A 217 1.578 10.591 5.726 1.00 0.00 O ATOM 1071 CB PHE A 217 3.881 8.778 4.589 1.00 0.00 C ATOM 1072 CG PHE A 217 4.636 7.527 4.238 1.00 0.00 C ATOM 1073 CD1 PHE A 217 4.077 6.578 3.397 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.904 7.302 4.748 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.769 5.426 3.073 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.601 6.152 4.427 1.00 0.00 C ATOM 1077 CZ PHE A 217 6.033 5.214 3.588 1.00 0.00 C ATOM 0 H PHE A 217 1.099 8.286 4.785 1.00 0.00 H new ATOM 0 HA PHE A 217 3.442 8.080 6.573 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.315 9.107 3.718 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.593 9.569 4.824 1.00 0.00 H new ATOM 0 HD1 PHE A 217 3.090 6.740 2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.353 8.033 5.404 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.322 4.693 2.418 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.589 5.988 4.832 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.576 4.316 3.335 1.00 0.00 H new ATOM 1087 N ALA A 218 3.119 10.425 7.357 1.00 0.00 N ATOM 1088 CA ALA A 218 2.791 11.716 7.948 1.00 0.00 C ATOM 1089 C ALA A 218 2.720 12.806 6.884 1.00 0.00 C ATOM 1090 O ALA A 218 1.655 13.367 6.627 1.00 0.00 O ATOM 1091 CB ALA A 218 3.813 12.083 9.014 1.00 0.00 C ATOM 0 H ALA A 218 3.867 9.921 7.833 1.00 0.00 H new ATOM 0 HA ALA A 218 1.809 11.635 8.413 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.556 13.050 9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.812 11.323 9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.804 12.139 8.564 1.00 0.00 H new ATOM 1097 N CYS A 219 3.860 13.100 6.269 1.00 0.00 N ATOM 1098 CA CYS A 219 3.927 14.125 5.233 1.00 0.00 C ATOM 1099 C CYS A 219 5.096 13.866 4.288 1.00 0.00 C ATOM 1100 O CYS A 219 5.891 12.952 4.504 1.00 0.00 O ATOM 1101 CB CYS A 219 4.064 15.511 5.865 1.00 0.00 C ATOM 1102 SG CYS A 219 2.485 16.304 6.253 1.00 0.00 S ATOM 0 H CYS A 219 4.750 12.644 6.469 1.00 0.00 H new ATOM 0 HA CYS A 219 3.002 14.086 4.658 1.00 0.00 H new ATOM 0 HB2 CYS A 219 4.650 15.425 6.780 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.625 16.154 5.187 1.00 0.00 H new ATOM 0 HG CYS A 219 1.612 15.397 6.578 1.00 0.00 H new ATOM 1108 N GLU A 220 5.193 14.677 3.239 1.00 0.00 N ATOM 1109 CA GLU A 220 6.264 14.534 2.260 1.00 0.00 C ATOM 1110 C GLU A 220 7.586 14.199 2.944 1.00 0.00 C ATOM 1111 O GLU A 220 8.339 13.346 2.477 1.00 0.00 O ATOM 1112 CB GLU A 220 6.411 15.818 1.441 1.00 0.00 C ATOM 1113 CG GLU A 220 5.217 16.111 0.548 1.00 0.00 C ATOM 1114 CD GLU A 220 4.125 16.878 1.268 1.00 0.00 C ATOM 1115 OE1 GLU A 220 3.295 16.234 1.943 1.00 0.00 O ATOM 1116 OE2 GLU A 220 4.099 18.121 1.155 1.00 0.00 O ATOM 0 H GLU A 220 4.543 15.439 3.046 1.00 0.00 H new ATOM 0 HA GLU A 220 6.003 13.713 1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.560 16.657 2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.306 15.745 0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 220 5.548 16.684 -0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 220 4.810 15.172 0.173 1.00 0.00 H new ATOM 1123 N GLU A 221 7.860 14.879 4.053 1.00 0.00 N ATOM 1124 CA GLU A 221 9.091 14.655 4.801 1.00 0.00 C ATOM 1125 C GLU A 221 9.418 13.166 4.878 1.00 0.00 C ATOM 1126 O GLU A 221 10.568 12.762 4.703 1.00 0.00 O ATOM 1127 CB GLU A 221 8.971 15.235 6.212 1.00 0.00 C ATOM 1128 CG GLU A 221 10.269 15.196 6.999 1.00 0.00 C ATOM 1129 CD GLU A 221 11.426 15.824 6.247 1.00 0.00 C ATOM 1130 OE1 GLU A 221 11.419 17.060 6.071 1.00 0.00 O ATOM 1131 OE2 GLU A 221 12.340 15.079 5.835 1.00 0.00 O ATOM 0 H GLU A 221 7.246 15.589 4.453 1.00 0.00 H new ATOM 0 HA GLU A 221 9.901 15.161 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.629 16.268 6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.208 14.682 6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.131 15.717 7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.514 14.161 7.237 1.00 0.00 H new ATOM 1138 N TYR A 222 8.399 12.356 5.140 1.00 0.00 N ATOM 1139 CA TYR A 222 8.577 10.912 5.243 1.00 0.00 C ATOM 1140 C TYR A 222 8.332 10.236 3.898 1.00 0.00 C ATOM 1141 O TYR A 222 9.109 9.384 3.468 1.00 0.00 O ATOM 1142 CB TYR A 222 7.631 10.334 6.297 1.00 0.00 C ATOM 1143 CG TYR A 222 7.820 10.933 7.673 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.015 10.775 8.363 1.00 0.00 C ATOM 1145 CD2 TYR A 222 6.802 11.657 8.282 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.191 11.319 9.621 1.00 0.00 C ATOM 1147 CE2 TYR A 222 6.970 12.207 9.538 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.166 12.034 10.204 1.00 0.00 C ATOM 1149 OH TYR A 222 8.338 12.580 11.455 1.00 0.00 O ATOM 0 H TYR A 222 7.441 12.674 5.285 1.00 0.00 H new ATOM 0 HA TYR A 222 9.607 10.719 5.544 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.602 10.496 5.977 1.00 0.00 H new ATOM 0 HB3 TYR A 222 7.781 9.256 6.355 1.00 0.00 H new ATOM 0 HD1 TYR A 222 9.821 10.217 7.908 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.864 11.792 7.765 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.126 11.185 10.145 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.170 12.769 9.996 1.00 0.00 H new ATOM 0 HH TYR A 222 7.522 13.053 11.721 1.00 0.00 H new ATOM 1159 N ALA A 223 7.245 10.622 3.238 1.00 0.00 N ATOM 1160 CA ALA A 223 6.897 10.056 1.941 1.00 0.00 C ATOM 1161 C ALA A 223 8.072 10.140 0.972 1.00 0.00 C ATOM 1162 O ALA A 223 8.602 9.118 0.537 1.00 0.00 O ATOM 1163 CB ALA A 223 5.683 10.768 1.363 1.00 0.00 C ATOM 0 H ALA A 223 6.590 11.325 3.581 1.00 0.00 H new ATOM 0 HA ALA A 223 6.653 9.004 2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.434 10.335 0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.837 10.652 2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.907 11.828 1.240 1.00 0.00 H new ATOM 1169 N GLN A 224 8.472 11.363 0.639 1.00 0.00 N ATOM 1170 CA GLN A 224 9.584 11.578 -0.279 1.00 0.00 C ATOM 1171 C GLN A 224 10.805 10.767 0.144 1.00 0.00 C ATOM 1172 O GLN A 224 11.336 9.976 -0.634 1.00 0.00 O ATOM 1173 CB GLN A 224 9.941 13.064 -0.342 1.00 0.00 C ATOM 1174 CG GLN A 224 8.768 13.956 -0.714 1.00 0.00 C ATOM 1175 CD GLN A 224 8.555 14.045 -2.213 1.00 0.00 C ATOM 1176 OE1 GLN A 224 8.977 13.166 -2.964 1.00 0.00 O ATOM 1177 NE2 GLN A 224 7.896 15.109 -2.655 1.00 0.00 N ATOM 0 H GLN A 224 8.043 12.219 0.991 1.00 0.00 H new ATOM 0 HA GLN A 224 9.274 11.244 -1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.332 13.377 0.626 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.740 13.207 -1.069 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.862 13.573 -0.244 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.936 14.956 -0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 224 7.564 15.813 -1.996 1.00 0.00 H new ATOM 0 HE22 GLN A 224 7.721 15.222 -3.654 1.00 0.00 H new ATOM 1186 N ASN A 225 11.244 10.971 1.382 1.00 0.00 N ATOM 1187 CA ASN A 225 12.403 10.259 1.908 1.00 0.00 C ATOM 1188 C ASN A 225 12.250 8.753 1.716 1.00 0.00 C ATOM 1189 O ASN A 225 13.233 8.013 1.721 1.00 0.00 O ATOM 1190 CB ASN A 225 12.593 10.578 3.392 1.00 0.00 C ATOM 1191 CG ASN A 225 13.479 11.788 3.614 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.991 12.380 2.664 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.664 12.163 4.875 1.00 0.00 N ATOM 0 H ASN A 225 10.815 11.623 2.039 1.00 0.00 H new ATOM 0 HA ASN A 225 13.283 10.590 1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.620 10.755 3.850 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.030 9.714 3.894 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.250 12.971 5.086 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.220 11.643 5.632 1.00 0.00 H new ATOM 1200 N ALA A 226 11.010 8.307 1.545 1.00 0.00 N ATOM 1201 CA ALA A 226 10.728 6.890 1.348 1.00 0.00 C ATOM 1202 C ALA A 226 10.662 6.545 -0.135 1.00 0.00 C ATOM 1203 O ALA A 226 11.049 5.450 -0.546 1.00 0.00 O ATOM 1204 CB ALA A 226 9.427 6.510 2.039 1.00 0.00 C ATOM 0 H ALA A 226 10.185 8.906 1.539 1.00 0.00 H new ATOM 0 HA ALA A 226 11.543 6.317 1.791 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.229 5.449 1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.510 6.711 3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.609 7.097 1.622 1.00 0.00 H new ATOM 1210 N LEU A 227 10.168 7.483 -0.935 1.00 0.00 N ATOM 1211 CA LEU A 227 10.050 7.278 -2.375 1.00 0.00 C ATOM 1212 C LEU A 227 11.407 6.953 -2.991 1.00 0.00 C ATOM 1213 O LEU A 227 11.495 6.198 -3.960 1.00 0.00 O ATOM 1214 CB LEU A 227 9.459 8.521 -3.041 1.00 0.00 C ATOM 1215 CG LEU A 227 8.021 8.871 -2.655 1.00 0.00 C ATOM 1216 CD1 LEU A 227 7.679 10.286 -3.093 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.048 7.872 -3.263 1.00 0.00 C ATOM 0 H LEU A 227 9.842 8.394 -0.611 1.00 0.00 H new ATOM 0 HA LEU A 227 9.383 6.432 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.095 9.373 -2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.501 8.384 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 227 7.934 8.819 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.652 10.516 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.356 10.990 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.784 10.367 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.030 8.136 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.138 7.892 -4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.279 6.871 -2.898 1.00 0.00 H new ATOM 1229 N ARG A 228 12.462 7.526 -2.422 1.00 0.00 N ATOM 1230 CA ARG A 228 13.815 7.296 -2.915 1.00 0.00 C ATOM 1231 C ARG A 228 14.162 5.811 -2.878 1.00 0.00 C ATOM 1232 O ARG A 228 15.155 5.379 -3.465 1.00 0.00 O ATOM 1233 CB ARG A 228 14.825 8.088 -2.082 1.00 0.00 C ATOM 1234 CG ARG A 228 14.387 8.311 -0.644 1.00 0.00 C ATOM 1235 CD ARG A 228 15.567 8.664 0.249 1.00 0.00 C ATOM 1236 NE ARG A 228 16.472 7.532 0.433 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.755 7.662 0.749 1.00 0.00 C ATOM 1238 NH1 ARG A 228 18.282 8.867 0.915 1.00 0.00 N ATOM 1239 NH2 ARG A 228 18.515 6.584 0.899 1.00 0.00 N ATOM 0 H ARG A 228 12.406 8.153 -1.619 1.00 0.00 H new ATOM 0 HA ARG A 228 13.861 7.636 -3.950 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.779 7.560 -2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.995 9.055 -2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.649 9.112 -0.607 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.900 7.412 -0.267 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.115 9.499 -0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.200 8.996 1.220 1.00 0.00 H new ATOM 0 HE ARG A 228 16.098 6.591 0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.701 9.698 0.800 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.268 8.963 1.158 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.113 5.655 0.771 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.501 6.685 1.142 1.00 0.00 H new ATOM 1253 N LYS A 229 13.339 5.033 -2.183 1.00 0.00 N ATOM 1254 CA LYS A 229 13.557 3.596 -2.070 1.00 0.00 C ATOM 1255 C LYS A 229 12.932 2.856 -3.248 1.00 0.00 C ATOM 1256 O LYS A 229 13.017 1.631 -3.340 1.00 0.00 O ATOM 1257 CB LYS A 229 12.970 3.073 -0.756 1.00 0.00 C ATOM 1258 CG LYS A 229 13.382 3.884 0.460 1.00 0.00 C ATOM 1259 CD LYS A 229 12.440 3.654 1.629 1.00 0.00 C ATOM 1260 CE LYS A 229 12.834 2.421 2.428 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.136 2.607 3.127 1.00 0.00 N ATOM 0 H LYS A 229 12.514 5.374 -1.689 1.00 0.00 H new ATOM 0 HA LYS A 229 14.632 3.415 -2.079 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.882 3.071 -0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.282 2.038 -0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.397 3.614 0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.394 4.944 0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.446 4.528 2.280 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.421 3.539 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.057 2.199 3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.899 1.561 1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.191 1.957 3.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.915 2.407 2.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.212 3.588 3.465 1.00 0.00 H new ATOM 1275 N HIS A 230 12.307 3.607 -4.149 1.00 0.00 N ATOM 1276 CA HIS A 230 11.670 3.021 -5.323 1.00 0.00 C ATOM 1277 C HIS A 230 12.447 1.803 -5.812 1.00 0.00 C ATOM 1278 O HIS A 230 13.668 1.852 -5.964 1.00 0.00 O ATOM 1279 CB HIS A 230 11.566 4.058 -6.443 1.00 0.00 C ATOM 1280 CG HIS A 230 11.308 3.459 -7.791 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.084 2.943 -8.164 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.124 3.296 -8.858 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.160 2.488 -9.402 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.387 2.691 -9.846 1.00 0.00 N ATOM 0 H HIS A 230 12.228 4.622 -4.089 1.00 0.00 H new ATOM 0 HA HIS A 230 10.667 2.700 -5.040 1.00 0.00 H new ATOM 0 HB2 HIS A 230 10.765 4.758 -6.206 1.00 0.00 H new ATOM 0 HB3 HIS A 230 12.491 4.634 -6.481 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.162 3.588 -8.921 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.355 2.028 -9.957 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.731 2.439 -10.773 1.00 0.00 H new ATOM 1293 N LYS A 231 11.732 0.710 -6.056 1.00 0.00 N ATOM 1294 CA LYS A 231 12.354 -0.521 -6.529 1.00 0.00 C ATOM 1295 C LYS A 231 13.343 -1.060 -5.501 1.00 0.00 C ATOM 1296 O LYS A 231 14.379 -1.622 -5.857 1.00 0.00 O ATOM 1297 CB LYS A 231 13.067 -0.279 -7.861 1.00 0.00 C ATOM 1298 CG LYS A 231 12.134 -0.276 -9.059 1.00 0.00 C ATOM 1299 CD LYS A 231 12.904 -0.161 -10.364 1.00 0.00 C ATOM 1300 CE LYS A 231 12.134 -0.779 -11.522 1.00 0.00 C ATOM 1301 NZ LYS A 231 11.082 0.139 -12.041 1.00 0.00 N ATOM 0 H LYS A 231 10.721 0.652 -5.934 1.00 0.00 H new ATOM 0 HA LYS A 231 11.568 -1.262 -6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 231 13.589 0.677 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 231 13.825 -1.050 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.543 -1.192 -9.064 1.00 0.00 H new ATOM 0 HG3 LYS A 231 11.434 0.555 -8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.105 0.889 -10.578 1.00 0.00 H new ATOM 0 HD3 LYS A 231 13.870 -0.656 -10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.826 -1.030 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.674 -1.711 -11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.580 -0.318 -12.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.407 0.358 -11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.524 1.019 -12.376 1.00 0.00 H new ATOM 1315 N ASP A 232 13.016 -0.888 -4.225 1.00 0.00 N ATOM 1316 CA ASP A 232 13.875 -1.360 -3.145 1.00 0.00 C ATOM 1317 C ASP A 232 14.030 -2.876 -3.197 1.00 0.00 C ATOM 1318 O ASP A 232 13.525 -3.532 -4.109 1.00 0.00 O ATOM 1319 CB ASP A 232 13.304 -0.939 -1.790 1.00 0.00 C ATOM 1320 CG ASP A 232 14.384 -0.724 -0.748 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.448 -0.174 -1.101 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.165 -1.104 0.421 1.00 0.00 O ATOM 0 H ASP A 232 12.162 -0.425 -3.913 1.00 0.00 H new ATOM 0 HA ASP A 232 14.859 -0.908 -3.272 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.731 -0.020 -1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.611 -1.703 -1.438 1.00 0.00 H new ATOM 1327 N LEU A 233 14.733 -3.428 -2.214 1.00 0.00 N ATOM 1328 CA LEU A 233 14.957 -4.868 -2.148 1.00 0.00 C ATOM 1329 C LEU A 233 14.703 -5.394 -0.739 1.00 0.00 C ATOM 1330 O LEU A 233 15.446 -5.085 0.194 1.00 0.00 O ATOM 1331 CB LEU A 233 16.385 -5.203 -2.581 1.00 0.00 C ATOM 1332 CG LEU A 233 16.638 -5.242 -4.088 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.124 -5.390 -4.376 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.853 -6.376 -4.731 1.00 0.00 C ATOM 0 H LEU A 233 15.158 -2.900 -1.452 1.00 0.00 H new ATOM 0 HA LEU A 233 14.256 -5.352 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.059 -4.469 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.652 -6.174 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 233 16.297 -4.301 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.285 -5.416 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.663 -4.545 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.490 -6.316 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.045 -6.389 -5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.163 -7.326 -4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.788 -6.227 -4.555 1.00 0.00 H new ATOM 1346 N LEU A 234 13.652 -6.193 -0.591 1.00 0.00 N ATOM 1347 CA LEU A 234 13.301 -6.765 0.704 1.00 0.00 C ATOM 1348 C LEU A 234 13.289 -8.289 0.641 1.00 0.00 C ATOM 1349 O LEU A 234 12.506 -8.883 -0.098 1.00 0.00 O ATOM 1350 CB LEU A 234 11.933 -6.251 1.157 1.00 0.00 C ATOM 1351 CG LEU A 234 11.505 -6.642 2.572 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.367 -5.754 3.050 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.096 -8.107 2.619 1.00 0.00 C ATOM 0 H LEU A 234 13.028 -6.460 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 234 14.056 -6.456 1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.934 -5.163 1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.180 -6.615 0.458 1.00 0.00 H new ATOM 0 HG LEU A 234 12.354 -6.500 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.076 -6.047 4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.694 -4.714 3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.514 -5.863 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.794 -8.368 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.261 -8.274 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.939 -8.730 2.319 1.00 0.00 H new ATOM 1365 N GLY A 235 14.162 -8.915 1.424 1.00 0.00 N ATOM 1366 CA GLY A 235 14.234 -10.365 1.443 1.00 0.00 C ATOM 1367 C GLY A 235 14.499 -10.951 0.070 1.00 0.00 C ATOM 1368 O GLY A 235 13.975 -12.010 -0.273 1.00 0.00 O ATOM 0 H GLY A 235 14.820 -8.445 2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 235 15.024 -10.677 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.298 -10.767 1.832 1.00 0.00 H new ATOM 1372 N LYS A 236 15.315 -10.259 -0.718 1.00 0.00 N ATOM 1373 CA LYS A 236 15.650 -10.716 -2.062 1.00 0.00 C ATOM 1374 C LYS A 236 14.439 -10.623 -2.986 1.00 0.00 C ATOM 1375 O LYS A 236 14.092 -11.586 -3.669 1.00 0.00 O ATOM 1376 CB LYS A 236 16.162 -12.158 -2.020 1.00 0.00 C ATOM 1377 CG LYS A 236 17.242 -12.389 -0.977 1.00 0.00 C ATOM 1378 CD LYS A 236 18.625 -12.084 -1.529 1.00 0.00 C ATOM 1379 CE LYS A 236 19.712 -12.774 -0.720 1.00 0.00 C ATOM 1380 NZ LYS A 236 19.838 -12.195 0.647 1.00 0.00 N ATOM 0 H LYS A 236 15.757 -9.380 -0.449 1.00 0.00 H new ATOM 0 HA LYS A 236 16.435 -10.069 -2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.325 -12.826 -1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.554 -12.425 -3.002 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.050 -11.761 -0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.205 -13.424 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.683 -12.407 -2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.792 -11.007 -1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.488 -13.838 -0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 236 20.665 -12.685 -1.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.589 -12.692 1.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.076 -11.185 0.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.936 -12.303 1.154 1.00 0.00 H new ATOM 1394 N ARG A 237 13.802 -9.456 -3.003 1.00 0.00 N ATOM 1395 CA ARG A 237 12.631 -9.238 -3.843 1.00 0.00 C ATOM 1396 C ARG A 237 12.448 -7.753 -4.144 1.00 0.00 C ATOM 1397 O ARG A 237 12.196 -6.953 -3.243 1.00 0.00 O ATOM 1398 CB ARG A 237 11.378 -9.789 -3.161 1.00 0.00 C ATOM 1399 CG ARG A 237 11.302 -11.307 -3.162 1.00 0.00 C ATOM 1400 CD ARG A 237 11.297 -11.864 -4.577 1.00 0.00 C ATOM 1401 NE ARG A 237 10.623 -13.157 -4.654 1.00 0.00 N ATOM 1402 CZ ARG A 237 11.218 -14.313 -4.381 1.00 0.00 C ATOM 1403 NH1 ARG A 237 12.492 -14.337 -4.015 1.00 0.00 N ATOM 1404 NH2 ARG A 237 10.537 -15.449 -4.474 1.00 0.00 N ATOM 0 H ARG A 237 14.077 -8.648 -2.445 1.00 0.00 H new ATOM 0 HA ARG A 237 12.786 -9.766 -4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.349 -9.433 -2.131 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.496 -9.389 -3.662 1.00 0.00 H new ATOM 0 HG2 ARG A 237 12.150 -11.715 -2.612 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.400 -11.628 -2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.802 -11.157 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.323 -11.969 -4.929 1.00 0.00 H new ATOM 0 HE ARG A 237 9.642 -13.174 -4.933 1.00 0.00 H new ATOM 0 HH11 ARG A 237 13.018 -13.466 -3.942 1.00 0.00 H new ATOM 0 HH12 ARG A 237 12.946 -15.226 -3.806 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.557 -15.434 -4.755 1.00 0.00 H new ATOM 0 HH22 ARG A 237 10.994 -16.336 -4.264 1.00 0.00 H new ATOM 1418 N TYR A 238 12.576 -7.393 -5.416 1.00 0.00 N ATOM 1419 CA TYR A 238 12.427 -6.004 -5.836 1.00 0.00 C ATOM 1420 C TYR A 238 10.992 -5.526 -5.640 1.00 0.00 C ATOM 1421 O TYR A 238 10.040 -6.239 -5.959 1.00 0.00 O ATOM 1422 CB TYR A 238 12.833 -5.847 -7.302 1.00 0.00 C ATOM 1423 CG TYR A 238 14.294 -6.140 -7.561 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.251 -5.137 -7.466 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.717 -7.419 -7.901 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.587 -5.400 -7.703 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.050 -7.691 -8.138 1.00 0.00 C ATOM 1428 CZ TYR A 238 16.981 -6.679 -8.037 1.00 0.00 C ATOM 1429 OH TYR A 238 18.310 -6.946 -8.274 1.00 0.00 O ATOM 0 H TYR A 238 12.783 -8.043 -6.174 1.00 0.00 H new ATOM 0 HA TYR A 238 13.082 -5.391 -5.216 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.224 -6.514 -7.912 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.613 -4.829 -7.624 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.946 -4.135 -7.203 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.991 -8.214 -7.981 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.318 -4.609 -7.627 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.362 -8.691 -8.401 1.00 0.00 H new ATOM 0 HH TYR A 238 18.419 -7.894 -8.496 1.00 0.00 H new ATOM 1439 N ILE A 239 10.845 -4.316 -5.112 1.00 0.00 N ATOM 1440 CA ILE A 239 9.527 -3.741 -4.875 1.00 0.00 C ATOM 1441 C ILE A 239 9.475 -2.283 -5.318 1.00 0.00 C ATOM 1442 O ILE A 239 10.297 -1.468 -4.900 1.00 0.00 O ATOM 1443 CB ILE A 239 9.134 -3.828 -3.388 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.095 -5.289 -2.934 1.00 0.00 C ATOM 1445 CG2 ILE A 239 7.788 -3.159 -3.156 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.043 -5.452 -1.431 1.00 0.00 C ATOM 0 H ILE A 239 11.623 -3.715 -4.840 1.00 0.00 H new ATOM 0 HA ILE A 239 8.819 -4.323 -5.465 1.00 0.00 H new ATOM 0 HB ILE A 239 9.885 -3.303 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.225 -5.775 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 239 9.976 -5.804 -3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.524 -3.229 -2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 239 7.848 -2.110 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.026 -3.658 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.017 -6.513 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.926 -4.995 -0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.148 -4.966 -1.043 1.00 0.00 H new ATOM 1458 N GLU A 240 8.502 -1.962 -6.165 1.00 0.00 N ATOM 1459 CA GLU A 240 8.343 -0.601 -6.664 1.00 0.00 C ATOM 1460 C GLU A 240 7.533 0.246 -5.687 1.00 0.00 C ATOM 1461 O GLU A 240 6.899 -0.280 -4.770 1.00 0.00 O ATOM 1462 CB GLU A 240 7.660 -0.612 -8.033 1.00 0.00 C ATOM 1463 CG GLU A 240 8.583 -1.018 -9.170 1.00 0.00 C ATOM 1464 CD GLU A 240 8.579 -2.514 -9.419 1.00 0.00 C ATOM 1465 OE1 GLU A 240 7.478 -3.092 -9.537 1.00 0.00 O ATOM 1466 OE2 GLU A 240 9.676 -3.106 -9.496 1.00 0.00 O ATOM 0 H GLU A 240 7.813 -2.625 -6.520 1.00 0.00 H new ATOM 0 HA GLU A 240 9.335 -0.161 -6.764 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.813 -1.297 -8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.260 0.381 -8.238 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.281 -0.501 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.598 -0.694 -8.942 1.00 0.00 H new ATOM 1473 N LEU A 241 7.559 1.558 -5.888 1.00 0.00 N ATOM 1474 CA LEU A 241 6.828 2.479 -5.024 1.00 0.00 C ATOM 1475 C LEU A 241 6.355 3.700 -5.807 1.00 0.00 C ATOM 1476 O LEU A 241 7.116 4.293 -6.572 1.00 0.00 O ATOM 1477 CB LEU A 241 7.708 2.920 -3.853 1.00 0.00 C ATOM 1478 CG LEU A 241 8.380 1.798 -3.060 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.534 2.346 -2.234 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.368 1.096 -2.167 1.00 0.00 C ATOM 0 H LEU A 241 8.078 2.009 -6.641 1.00 0.00 H new ATOM 0 HA LEU A 241 5.953 1.957 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.484 3.582 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.098 3.508 -3.167 1.00 0.00 H new ATOM 0 HG LEU A 241 8.779 1.069 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.000 1.534 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.271 2.802 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.159 3.096 -1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 241 7.864 0.301 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 241 6.939 1.815 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.575 0.669 -2.781 1.00 0.00 H new ATOM 1492 N PHE A 242 5.095 4.072 -5.609 1.00 0.00 N ATOM 1493 CA PHE A 242 4.520 5.224 -6.295 1.00 0.00 C ATOM 1494 C PHE A 242 3.520 5.948 -5.398 1.00 0.00 C ATOM 1495 O PHE A 242 2.533 5.363 -4.952 1.00 0.00 O ATOM 1496 CB PHE A 242 3.835 4.783 -7.590 1.00 0.00 C ATOM 1497 CG PHE A 242 4.569 3.691 -8.315 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.800 3.937 -8.901 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.027 2.419 -8.410 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.479 2.934 -9.568 1.00 0.00 C ATOM 1501 CE2 PHE A 242 4.701 1.413 -9.076 1.00 0.00 C ATOM 1502 CZ PHE A 242 5.928 1.671 -9.657 1.00 0.00 C ATOM 0 H PHE A 242 4.452 3.593 -4.979 1.00 0.00 H new ATOM 0 HA PHE A 242 5.329 5.913 -6.537 1.00 0.00 H new ATOM 0 HB2 PHE A 242 2.826 4.441 -7.360 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.736 5.644 -8.251 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.234 4.924 -8.836 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.068 2.212 -7.959 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.439 3.138 -10.019 1.00 0.00 H new ATOM 0 HE2 PHE A 242 4.269 0.425 -9.142 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.455 0.886 -10.180 1.00 0.00 H new ATOM 1512 N ARG A 243 3.784 7.224 -5.138 1.00 0.00 N ATOM 1513 CA ARG A 243 2.909 8.029 -4.294 1.00 0.00 C ATOM 1514 C ARG A 243 1.487 8.047 -4.846 1.00 0.00 C ATOM 1515 O ARG A 243 1.249 8.515 -5.959 1.00 0.00 O ATOM 1516 CB ARG A 243 3.444 9.458 -4.184 1.00 0.00 C ATOM 1517 CG ARG A 243 2.898 10.395 -5.249 1.00 0.00 C ATOM 1518 CD ARG A 243 3.666 11.707 -5.282 1.00 0.00 C ATOM 1519 NE ARG A 243 3.263 12.549 -6.405 1.00 0.00 N ATOM 1520 CZ ARG A 243 3.770 12.436 -7.628 1.00 0.00 C ATOM 1521 NH1 ARG A 243 4.695 11.521 -7.883 1.00 0.00 N ATOM 1522 NH2 ARG A 243 3.352 13.239 -8.598 1.00 0.00 N ATOM 0 H ARG A 243 4.597 7.723 -5.500 1.00 0.00 H new ATOM 0 HA ARG A 243 2.889 7.579 -3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.195 9.856 -3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 243 4.532 9.436 -4.254 1.00 0.00 H new ATOM 0 HG2 ARG A 243 2.957 9.913 -6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 243 1.844 10.594 -5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.504 12.246 -4.348 1.00 0.00 H new ATOM 0 HD3 ARG A 243 4.734 11.500 -5.349 1.00 0.00 H new ATOM 0 HE ARG A 243 2.553 13.263 -6.242 1.00 0.00 H new ATOM 0 HH11 ARG A 243 5.019 10.902 -7.140 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.083 11.436 -8.823 1.00 0.00 H new ATOM 0 HH21 ARG A 243 2.641 13.944 -8.405 1.00 0.00 H new ATOM 0 HH22 ARG A 243 3.742 13.151 -9.536 1.00 0.00 H new ATOM 1536 N SER A 244 0.546 7.534 -4.060 1.00 0.00 N ATOM 1537 CA SER A 244 -0.852 7.488 -4.472 1.00 0.00 C ATOM 1538 C SER A 244 -1.710 8.384 -3.585 1.00 0.00 C ATOM 1539 O SER A 244 -1.198 9.099 -2.723 1.00 0.00 O ATOM 1540 CB SER A 244 -1.374 6.050 -4.419 1.00 0.00 C ATOM 1541 OG SER A 244 -2.580 5.918 -5.151 1.00 0.00 O ATOM 0 H SER A 244 0.726 7.145 -3.135 1.00 0.00 H new ATOM 0 HA SER A 244 -0.915 7.853 -5.497 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.623 5.372 -4.824 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.540 5.758 -3.382 1.00 0.00 H new ATOM 0 HG SER A 244 -2.892 4.990 -5.103 1.00 0.00 H new ATOM 1547 N THR A 245 -3.021 8.342 -3.802 1.00 0.00 N ATOM 1548 CA THR A 245 -3.952 9.150 -3.024 1.00 0.00 C ATOM 1549 C THR A 245 -5.167 8.333 -2.598 1.00 0.00 C ATOM 1550 O THR A 245 -5.279 7.153 -2.927 1.00 0.00 O ATOM 1551 CB THR A 245 -4.428 10.380 -3.820 1.00 0.00 C ATOM 1552 OG1 THR A 245 -5.078 9.963 -5.025 1.00 0.00 O ATOM 1553 CG2 THR A 245 -3.258 11.292 -4.158 1.00 0.00 C ATOM 0 H THR A 245 -3.462 7.756 -4.511 1.00 0.00 H new ATOM 0 HA THR A 245 -3.415 9.485 -2.137 1.00 0.00 H new ATOM 0 HB THR A 245 -5.133 10.934 -3.201 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.379 10.751 -5.524 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.619 12.153 -4.720 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.784 11.632 -3.237 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.532 10.745 -4.759 1.00 0.00 H new ATOM 1561 N ALA A 246 -6.075 8.970 -1.866 1.00 0.00 N ATOM 1562 CA ALA A 246 -7.283 8.303 -1.398 1.00 0.00 C ATOM 1563 C ALA A 246 -8.128 7.813 -2.569 1.00 0.00 C ATOM 1564 O ALA A 246 -8.487 6.638 -2.639 1.00 0.00 O ATOM 1565 CB ALA A 246 -8.094 9.239 -0.514 1.00 0.00 C ATOM 0 H ALA A 246 -5.997 9.947 -1.584 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.985 7.434 -0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.994 8.728 -0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -7.495 9.536 0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -8.375 10.125 -1.083 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.444 8.722 -3.486 1.00 0.00 N ATOM 1572 CA ALA A 247 -9.246 8.381 -4.654 1.00 0.00 C ATOM 1573 C ALA A 247 -8.654 7.189 -5.399 1.00 0.00 C ATOM 1574 O ALA A 247 -9.316 6.168 -5.578 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.362 9.581 -5.583 1.00 0.00 C ATOM 0 H ALA A 247 -8.157 9.700 -3.442 1.00 0.00 H new ATOM 0 HA ALA A 247 -10.242 8.103 -4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.964 9.312 -6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.838 10.406 -5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.368 9.885 -5.911 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.404 7.328 -5.830 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.724 6.262 -6.556 1.00 0.00 C ATOM 1583 C GLU A 248 -6.860 4.931 -5.822 1.00 0.00 C ATOM 1584 O GLU A 248 -7.336 3.945 -6.385 1.00 0.00 O ATOM 1585 CB GLU A 248 -5.245 6.606 -6.743 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.561 5.782 -7.822 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.865 6.285 -9.220 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -6.058 6.478 -9.534 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.911 6.485 -10.000 1.00 0.00 O ATOM 0 H GLU A 248 -6.842 8.168 -5.689 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.194 6.166 -7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.155 7.663 -6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.723 6.456 -5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.483 5.800 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.879 4.743 -7.737 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.437 4.912 -4.562 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.512 3.703 -3.750 1.00 0.00 C ATOM 1598 C VAL A 249 -7.812 2.949 -4.005 1.00 0.00 C ATOM 1599 O VAL A 249 -7.801 1.833 -4.524 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.406 4.029 -2.248 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.569 2.766 -1.415 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -5.081 4.711 -1.943 1.00 0.00 C ATOM 0 H VAL A 249 -6.039 5.719 -4.082 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.669 3.075 -4.039 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.211 4.716 -1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.491 3.016 -0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.545 2.323 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.787 2.053 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.023 4.934 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.259 4.051 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -5.009 5.638 -2.512 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.930 3.565 -3.636 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.239 2.951 -3.825 1.00 0.00 C ATOM 1614 C GLN A 250 -10.293 2.180 -5.139 1.00 0.00 C ATOM 1615 O GLN A 250 -10.403 0.954 -5.146 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.334 4.018 -3.801 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.348 4.848 -2.527 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.641 5.616 -2.344 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.557 5.516 -3.161 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.724 6.391 -1.268 1.00 0.00 N ATOM 0 H GLN A 250 -8.956 4.489 -3.204 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.406 2.251 -3.007 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.202 4.682 -4.655 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.304 3.534 -3.920 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.195 4.193 -1.670 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.513 5.549 -2.546 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.941 6.445 -0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.571 6.932 -1.093 1.00 0.00 H new ATOM 1629 N GLN A 251 -10.216 2.906 -6.250 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.258 2.288 -7.570 1.00 0.00 C ATOM 1631 C GLN A 251 -9.436 1.004 -7.597 1.00 0.00 C ATOM 1632 O GLN A 251 -9.834 0.013 -8.209 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.738 3.263 -8.629 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.247 4.684 -8.450 1.00 0.00 C ATOM 1635 CD GLN A 251 -11.742 4.742 -8.208 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -12.485 3.854 -8.625 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -12.192 5.792 -7.531 1.00 0.00 N ATOM 0 H GLN A 251 -10.124 3.922 -6.262 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.295 2.038 -7.794 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.648 3.270 -8.601 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -10.029 2.903 -9.616 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.729 5.149 -7.611 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.004 5.268 -9.338 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.540 6.505 -7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -13.189 5.885 -7.338 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.286 1.029 -6.930 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.408 -0.134 -6.876 1.00 0.00 C ATOM 1648 C VAL A 252 -8.071 -1.289 -6.134 1.00 0.00 C ATOM 1649 O VAL A 252 -7.940 -2.449 -6.527 1.00 0.00 O ATOM 1650 CB VAL A 252 -6.071 0.204 -6.189 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.112 -0.973 -6.281 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.457 1.453 -6.804 1.00 0.00 C ATOM 0 H VAL A 252 -7.941 1.842 -6.420 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.213 -0.432 -7.906 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.263 0.404 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.173 -0.716 -5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.553 -1.841 -5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.922 -1.207 -7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.513 1.677 -6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.277 1.285 -7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -6.141 2.293 -6.681 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.782 -0.965 -5.061 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.467 -1.976 -4.263 1.00 0.00 C ATOM 1664 C LEU A 253 -10.744 -2.443 -4.955 1.00 0.00 C ATOM 1665 O LEU A 253 -11.105 -3.617 -4.886 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.799 -1.422 -2.876 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.697 -0.606 -2.199 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.282 0.278 -1.108 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.627 -1.525 -1.627 1.00 0.00 C ATOM 0 H LEU A 253 -8.900 -0.010 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.800 -2.831 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.688 -0.796 -2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.057 -2.257 -2.225 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.233 0.035 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.483 0.851 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.010 0.961 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -9.772 -0.344 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.851 -0.927 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.076 -2.192 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.187 -2.115 -2.431 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.422 -1.515 -5.623 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.658 -1.833 -6.329 1.00 0.00 C ATOM 1683 C ASN A 254 -12.374 -2.668 -7.574 1.00 0.00 C ATOM 1684 O ASN A 254 -12.999 -3.706 -7.793 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.390 -0.547 -6.720 1.00 0.00 C ATOM 1686 CG ASN A 254 -14.060 -0.653 -8.077 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -14.931 -1.498 -8.287 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -13.655 0.205 -9.005 1.00 0.00 N ATOM 0 H ASN A 254 -11.137 -0.538 -5.690 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.291 -2.415 -5.659 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.141 -0.315 -5.964 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -12.682 0.282 -6.731 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -14.069 0.181 -9.937 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.930 0.888 -8.786 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.427 -2.209 -8.385 1.00 0.00 N ATOM 1696 CA ARG A 255 -11.060 -2.913 -9.608 1.00 0.00 C ATOM 1697 C ARG A 255 -10.807 -4.391 -9.328 1.00 0.00 C ATOM 1698 O ARG A 255 -11.352 -5.264 -10.004 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.815 -2.280 -10.232 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.511 -2.862 -9.714 1.00 0.00 C ATOM 1701 CD ARG A 255 -7.310 -2.260 -10.425 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.961 -3.001 -11.634 1.00 0.00 N ATOM 1703 CZ ARG A 255 -6.129 -2.543 -12.563 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -5.563 -1.352 -12.422 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -5.862 -3.276 -13.636 1.00 0.00 N ATOM 0 H ARG A 255 -10.900 -1.352 -8.217 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.891 -2.831 -10.309 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.856 -2.408 -11.314 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.827 -1.208 -10.038 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.430 -2.679 -8.643 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.513 -3.943 -9.853 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.525 -1.223 -10.685 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.456 -2.249 -9.748 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.379 -3.921 -11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.766 -0.785 -11.599 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.925 -1.003 -13.137 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -6.296 -4.192 -13.748 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -5.223 -2.923 -14.349 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.975 -4.665 -8.329 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.648 -6.038 -7.961 1.00 0.00 C ATOM 1721 C PHE A 256 -10.881 -6.769 -7.437 1.00 0.00 C ATOM 1722 O PHE A 256 -11.034 -7.973 -7.642 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.543 -6.055 -6.902 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.159 -6.109 -7.481 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.519 -4.950 -7.891 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.497 -7.318 -7.617 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.245 -4.996 -8.424 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.222 -7.370 -8.149 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.596 -6.208 -8.554 1.00 0.00 C ATOM 0 H PHE A 256 -9.515 -3.955 -7.760 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.294 -6.553 -8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.633 -5.165 -6.280 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.689 -6.916 -6.250 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.022 -3.999 -7.793 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.982 -8.231 -7.304 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.757 -4.085 -8.739 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.716 -8.319 -8.248 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.601 -6.247 -8.972 1.00 0.00 H new ATOM 1739 N SER A 257 -11.756 -6.032 -6.761 1.00 0.00 N ATOM 1740 CA SER A 257 -12.973 -6.611 -6.204 1.00 0.00 C ATOM 1741 C SER A 257 -13.979 -6.927 -7.308 1.00 0.00 C ATOM 1742 O SER A 257 -14.187 -6.128 -8.220 1.00 0.00 O ATOM 1743 CB SER A 257 -13.599 -5.654 -5.188 1.00 0.00 C ATOM 1744 OG SER A 257 -12.902 -5.693 -3.955 1.00 0.00 O ATOM 0 H SER A 257 -11.645 -5.033 -6.586 1.00 0.00 H new ATOM 0 HA SER A 257 -12.707 -7.541 -5.701 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.587 -4.639 -5.584 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.644 -5.921 -5.028 1.00 0.00 H new ATOM 0 HG SER A 257 -12.170 -5.042 -3.972 1.00 0.00 H new